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

Systemtic Name: (Z)-2-[methyl-(4-phenylphenyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione Openeye Name: (Z)-2-(N-methyl-4-phenyl-anilino)-1,4-diphenyl-but-2-ene-1,4-dione CAS Name: (Z)-2-(N-methyl-4-phenylanilino)-1,4-diphenyl-2-butene-1,4-dione IUPAC Name: (Z)-2-(N-methyl-4-phenylanilino)-1,4-diphenylbut-2-ene-1,4-dione Traditional Name: (Z)-2-(N-methyl-4-phenyl-anilino)-1,4-diphenyl-but-2-ene-1,4-dione Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO2/c1-30(26-19-17-23(18-20-26)22-11-5-2-6-12-22)27(29(32)25-15-9-4-10-16-25)21-28(31)24-13-7-3-8-14-24/h2-21H,1H3/b27-21-