(Z)-1,4-bis(4-bromophenyl)-2-[(4-methylphenyl)amino]but-2-ene-1,4-dione

Systemtic Name: (Z)-1,4-bis(4-bromophenyl)-2-[(4-methylphenyl)amino]but-2-ene-1,4-dione Openeye Name: (Z)-1,4-bis(4-bromophenyl)-2-(4-methylanilino)but-2-ene-1,4-dione CAS Name: (Z)-1,4-bis(4-bromophenyl)-2-(4-methylanilino)-2-butene-1,4-dione IUPAC Name: (Z)-1,4-bis(4-bromophenyl)-2-(4-methylanilino)but-2-ene-1,4-dione Traditional Name: (Z)-1,4-bis(4-bromophenyl)-2-(p-toluidino)but-2-ene-1,4-dione Formula: C23H17Br2NO2 MolecularWeight: 499.19458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=C(C=C2)Br)/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H17Br2NO2/c1-15-2-12-20(13-3-15)26-21(23(28)17-6-10-19(25)11-7-17)14-22(27)16-4-8-18(24)9-5-16/h2-14,26H,1H3/b21-14-