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

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(m-tolylcarbamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(3-methylanilino)-oxomethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(3-methylphenyl)carbamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(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=C1C(=O)NC2=CC=CC(=C2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C)/C#N

InChI

InChI=1S/C20H19N3O3/c1-3-26-20(25)15(12-21)13-22-18-10-5-4-9-17(18)19(24)23-16-8-6-7-14(2)11-16/h4-11,13,22H,3H2,1-2H3,(H,23,24)/b15-13+