
Names
Preferred IUPAC name 4-[(E)-2-(4-Carbamimidoylphenyl)ethen-1-yl]-3-hydroxybenzene-1-carboximidamide
Identifiers
CAS NumberN
3D model (JSmol)
ChEMBLY
ChemSpiderY
ECHA InfoCard
PubChem CID
UNIIY
CompTox Dashboard (EPA)
InChI InChI=1S/C16H16N4O/c17-15(18)12-5-2-10(3-6-12)1-4-11-7-8-13(16(19)20)9-14(11)21/h1-9,21H,(H3,17,18)(H3,19,20)/b4-1+YKey: TUESWZZJYCLFNL-DAFODLJHSA-NYInChI=1/C16H16N4O/c17-15(18)12-5-2-10(3-6-12)1-4-11-7-8-13(16(19)20)9-14(11)21/h1-9,21H,(H3,17,18)(H3,19,20)/b4-1+Key: TUESWZZJYCLFNL-DAFODLJHBK
SMILES Oc2cc(ccc2/C=C/c1ccc(cc1)C(N)=N)C(N)=N
Properties
Chemical formulaC16H16N4O
Molar mass280.324 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references