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

Systemtic Name: ethyl (E)-4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[3-(m-tolylcarbamoyl)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)NC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-3-26-19(24)11-10-18(23)21-17-9-5-7-15(13-17)20(25)22-16-8-4-6-14(2)12-16/h4-13H,3H2,1-2H3,(H,21,23)(H,22,25)/b11-10+