ethyl (E)-4-[(4-methoxyphenyl)-[(phenylmethyl)carbamoyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(4-methoxyphenyl)-[(phenylmethyl)carbamoyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[N-(benzylcarbamoyl)-4-methoxy-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-(4-methoxy-N-[oxo-[(phenylmethyl)amino]methyl]anilino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[N-(benzylcarbamoyl)-4-methoxyanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[N-(benzylcarbamoyl)-4-methoxy-anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N(C1=CC=C(C=C1)OC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N(C1=CC=C(C=C1)OC)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O5/c1-3-28-20(25)14-13-19(24)23(17-9-11-18(27-2)12-10-17)21(26)22-15-16-7-5-4-6-8-16/h4-14H,3,15H2,1-2H3,(H,22,26)/b14-13+