ethyl (Z)-2-cyano-3-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[3-(m-tolylcarbamoyl)anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-[(3-methylanilino)-oxomethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[3-[(3-methylphenyl)carbamoyl]anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-(m-tolylcarbamoyl)anilino]acrylic acid ethyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C)/C#N

InChI

InChI=1S/C20H19N3O3/c1-3-26-20(25)16(12-21)13-22-17-8-5-7-15(11-17)19(24)23-18-9-4-6-14(2)10-18/h4-11,13,22H,3H2,1-2H3,(H,23,24)/b16-13-