methyl (E)-4-(4-bromophenyl)-2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-(4-bromophenyl)-2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(4-bromophenyl)-2-(3,4-dimethylanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-bromophenyl)-2-(3,4-dimethylanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(4-bromophenyl)-2-(3,4-dimethylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-bromophenyl)-2-(3,4-dimethylanilino)-4-keto-but-2-enoic acid methyl ester Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)Br)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO3/c1-12-4-9-16(10-13(12)2)21-17(19(23)24-3)11-18(22)14-5-7-15(20)8-6-14/h4-11,21H,1-3H3/b17-11+