2-[(2Z)-2-[(E)-4-azanyl-3-cyano-4-oxidanylidene-2-phenyl-but-2-enylidene]hydrazinyl]benzoic acid

Systemtic Name: 2-[(2Z)-2-[(E)-4-azanyl-3-cyano-4-oxidanylidene-2-phenyl-but-2-enylidene]hydrazinyl]benzoic acid Openeye Name: 2-[(2Z)-2-[(E)-4-amino-3-cyano-4-oxo-2-phenyl-but-2-enylidene]hydrazino]benzoic acid CAS Name: 2-[(2Z)-2-[(E)-4-amino-3-cyano-4-oxo-2-phenylbut-2-enylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[(2Z)-2-[(E)-4-amino-3-cyano-4-oxo-2-phenylbut-2-enylidene]hydrazinyl]benzoic acid Traditional Name: 2-[(N'Z)-N'-[(E)-4-amino-3-cyano-4-keto-2-phenyl-but-2-enylidene]hydrazino]benzoic acid Formula: C18H14N4O3 MolecularWeight: 334.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C(=O)N)C=NNC2=CC=CC=C2C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C#N)\C(=O)N)/C=N\NC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H14N4O3/c19-10-14(17(20)23)15(12-6-2-1-3-7-12)11-21-22-16-9-5-4-8-13(16)18(24)25/h1-9,11,22H,(H2,20,23)(H,24,25)/b15-14-,21-11-