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2-[[(Z)-4-azanyl-4-oxidanylidene-3-phenyl-but-2-en-2-yl]amino]benzoic acid

2-[[(Z)-4-azanyl-4-oxidanylidene-3-phenyl-but-2-en-2-yl]amino]benzoic acid

Systemtic Name:2-[[(Z)-4-azanyl-4-oxidanylidene-3-phenyl-but-2-en-2-yl]amino]benzoic acid
Openeye Name:2-[[(Z)-3-amino-1-methyl-3-oxo-2-phenyl-prop-1-enyl]amino]benzoic acid
CAS Name:2-[[(Z)-4-amino-4-oxo-3-phenylbut-2-en-2-yl]amino]benzoic acid
IUPAC Name:2-[[(Z)-4-amino-4-oxo-3-phenylbut-2-en-2-yl]amino]benzoic acid
Traditional Name:2-[[(Z)-3-amino-3-keto-1-methyl-2-phenyl-prop-1-enyl]amino]benzoic acid
Formula: C17H16N2O3
MolecularWeight: 296.32054
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C(=O)N)NC2=CC=CC=C2C(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C17H16N2O3/c1-11(15(16(18)20)12-7-3-2-4-8-12)19-14-10-6-5-9-13(14)17(21)22/h2-10,19H,1H3,(H2,18,20)(H,21,22)/b15-11-


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