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

Systemtic Name: (Z)-1,4-diphenyl-2-[(4-phenylphenyl)amino]but-2-ene-1,4-dione Openeye Name: (Z)-1,4-diphenyl-2-(4-phenylanilino)but-2-ene-1,4-dione CAS Name: (Z)-1,4-diphenyl-2-(4-phenylanilino)-2-butene-1,4-dione IUPAC Name: (Z)-1,4-diphenyl-2-(4-phenylanilino)but-2-ene-1,4-dione Traditional Name: (Z)-1,4-diphenyl-2-(4-phenylanilino)but-2-ene-1,4-dione Formula: C28H21NO2 MolecularWeight: 403.47184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N/C(=C\C(=O)C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H21NO2/c30-27(23-12-6-2-7-13-23)20-26(28(31)24-14-8-3-9-15-24)29-25-18-16-22(17-19-25)21-10-4-1-5-11-21/h1-20,29H/b26-20-