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

Systemtic Name: (Z)-2-[(4-bromophenyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione Openeye Name: (Z)-2-(4-bromoanilino)-1,4-diphenyl-but-2-ene-1,4-dione CAS Name: (Z)-2-(4-bromoanilino)-1,4-diphenyl-2-butene-1,4-dione IUPAC Name: (Z)-2-(4-bromoanilino)-1,4-diphenylbut-2-ene-1,4-dione Traditional Name: (Z)-2-(4-bromoanilino)-1,4-diphenyl-but-2-ene-1,4-dione Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/C(=O)C2=CC=CC=C2)\NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16BrNO2/c23-18-11-13-19(14-12-18)24-20(22(26)17-9-5-2-6-10-17)15-21(25)16-7-3-1-4-8-16/h1-15,24H/b20-15-