ethyl (E)-4-[[3-[methyl(phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[3-[methyl(phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-[methyl(phenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[(N-methylanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-[methyl(phenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[3-[methyl(phenyl)carbamoyl]anilino]but-2-enoic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-3-26-19(24)13-12-18(23)21-16-9-7-8-15(14-16)20(25)22(2)17-10-5-4-6-11-17/h4-14H,3H2,1-2H3,(H,21,23)/b13-12+