methyl (Z)-3-[(4-methoxyphenyl)carbamoyl]-5-(4-methylphenyl)-5-oxidanylidene-pent-3-enoate

Systemtic Name: methyl (Z)-3-[(4-methoxyphenyl)carbamoyl]-5-(4-methylphenyl)-5-oxidanylidene-pent-3-enoate Openeye Name: methyl (Z)-3-[(4-methoxyphenyl)carbamoyl]-5-oxo-5-(p-tolyl)pent-3-enoate CAS Name: (Z)-3-[(4-methoxyanilino)-oxomethyl]-5-(4-methylphenyl)-5-oxo-3-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(4-methoxyphenyl)carbamoyl]-5-(4-methylphenyl)-5-oxopent-3-enoate Traditional Name: (Z)-5-keto-3-[(4-methoxyphenyl)carbamoyl]-5-(p-tolyl)pent-3-enoic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(CC(=O)OC)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/CC(=O)OC)\C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H21NO5/c1-14-4-6-15(7-5-14)19(23)12-16(13-20(24)27-3)21(25)22-17-8-10-18(26-2)11-9-17/h4-12H,13H2,1-3H3,(H,22,25)/b16-12-