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

Systemtic Name: ethyl (E)-4-[[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[(3,4-dimethylphenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[(3,4-dimethylanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(3,4-dimethylphenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[(3,4-dimethylphenyl)carbamoyl]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-27-20(25)12-11-19(24)23-18-8-6-5-7-17(18)21(26)22-16-10-9-14(2)15(3)13-16/h5-13H,4H2,1-3H3,(H,22,26)(H,23,24)/b12-11+