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

Systemtic Name: methyl (Z)-3-[(4-bromophenyl)carbamoyl]-5-(4-methylphenyl)-5-oxidanylidene-pent-3-enoate Openeye Name: methyl (Z)-3-[(4-bromophenyl)carbamoyl]-5-oxo-5-(p-tolyl)pent-3-enoate CAS Name: (Z)-3-[(4-bromoanilino)-oxomethyl]-5-(4-methylphenyl)-5-oxo-3-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(4-bromophenyl)carbamoyl]-5-(4-methylphenyl)-5-oxopent-3-enoate Traditional Name: (Z)-3-[(4-bromophenyl)carbamoyl]-5-keto-5-(p-tolyl)pent-3-enoic acid methyl ester Formula: C20H18BrNO4 MolecularWeight: 416.26522

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO4/c1-13-3-5-14(6-4-13)18(23)11-15(12-19(24)26-2)20(25)22-17-9-7-16(21)8-10-17/h3-11H,12H2,1-2H3,(H,22,25)/b15-11-