ethyl (E)-3-[(4-benzamidophenyl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-benzamidophenyl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(4-benzamidoanilino)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-benzamidoanilino)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-benzamidoanilino)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-benzamidoanilino)-2-cyano-acrylic acid ethyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-2-25-19(24)15(12-20)13-21-16-8-10-17(11-9-16)22-18(23)14-6-4-3-5-7-14/h3-11,13,21H,2H2,1H3,(H,22,23)/b15-13+