2-[[(E)-4-[(4-cyanophenyl)amino]-4-oxidanylidene-but-2-en-2-yl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[(E)-4-[(4-cyanophenyl)amino]-4-oxidanylidene-but-2-en-2-yl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[(E)-3-(4-cyanoanilino)-1-methyl-3-oxo-prop-1-enyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[(E)-4-(4-cyanoanilino)-4-oxobut-2-en-2-yl]amino]-2-phenylacetic acid IUPAC Name: 2-[[(E)-4-(4-cyanoanilino)-4-oxobut-2-en-2-yl]amino]-2-phenylacetic acid Traditional Name: 2-[[(E)-3-(4-cyanoanilino)-3-keto-1-methyl-prop-1-enyl]amino]-2-phenyl-acetic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C#N)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)C#N)/NC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C19H17N3O3/c1-13(21-18(19(24)25)15-5-3-2-4-6-15)11-17(23)22-16-9-7-14(12-20)8-10-16/h2-11,18,21H,1H3,(H,22,23)(H,24,25)/b13-11+