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

Systemtic Name: ethyl (Z)-5-(4-bromophenyl)-3-[(4-methylphenyl)carbamoyl]-5-oxidanylidene-pent-3-enoate Openeye Name: ethyl (Z)-5-(4-bromophenyl)-5-oxo-3-(p-tolylcarbamoyl)pent-3-enoate CAS Name: (Z)-5-(4-bromophenyl)-3-[(4-methylanilino)-oxomethyl]-5-oxo-3-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-5-(4-bromophenyl)-3-[(4-methylphenyl)carbamoyl]-5-oxopent-3-enoate Traditional Name: (Z)-5-(4-bromophenyl)-5-keto-3-(p-tolylcarbamoyl)pent-3-enoic acid ethyl ester Formula: C21H20BrNO4 MolecularWeight: 430.2918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CC(=O)C1=CC=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO4/c1-3-27-20(25)13-16(12-19(24)15-6-8-17(22)9-7-15)21(26)23-18-10-4-14(2)5-11-18/h4-12H,3,13H2,1-2H3,(H,23,26)/b16-12-