methyl (Z)-2-cyano-3-[[3-[(phenylmethyl)carbamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[[3-[(phenylmethyl)carbamoyl]phenyl]amino]prop-2-enoate Openeye Name: methyl (Z)-3-[3-(benzylcarbamoyl)anilino]-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-[oxo-[(phenylmethyl)amino]methyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[3-(benzylcarbamoyl)anilino]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-(benzylcarbamoyl)anilino]-2-cyano-acrylic acid methyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)C#N

Isomeric SMILES

COC(=O)/C(=C\NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H17N3O3/c1-25-19(24)16(11-20)13-21-17-9-5-8-15(10-17)18(23)22-12-14-6-3-2-4-7-14/h2-10,13,21H,12H2,1H3,(H,22,23)/b16-13-