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

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

Isomeric SMILES

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

InChI

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