9-(4-methylphenyl)-3,6-bis[(4-methylphenyl)amino]-4-(4-methylphenyl)imino-carbazol-1-one

Systemtic Name: 9-(4-methylphenyl)-3,6-bis[(4-methylphenyl)amino]-4-(4-methylphenyl)imino-carbazol-1-one Openeye Name: 3,6-bis(4-methylanilino)-9-(p-tolyl)-4-(p-tolylimino)carbazol-1-one CAS Name: 3,6-bis(4-methylanilino)-9-(4-methylphenyl)-4-(4-methylphenyl)imino-1-carbazolone IUPAC Name: 3,6-bis(4-methylanilino)-9-(4-methylphenyl)-4-(4-methylphenyl)iminocarbazol-1-one Traditional Name: 3,6-bis(p-toluidino)-9-(p-tolyl)-4-(p-tolylimino)carbazol-1-one Formula: C40H34N4O MolecularWeight: 586.72416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C4=C3C(=NC5=CC=C(C=C5)C)C(=CC4=O)NC6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C4=C3C(=NC5=CC=C(C=C5)C)C(=CC4=O)NC6=CC=C(C=C6)C)C7=CC=C(C=C7)C

InChI

InChI=1S/C40H34N4O/c1-25-5-13-29(14-6-25)41-32-19-22-36-34(23-32)38-39(43-31-17-9-27(3)10-18-31)35(42-30-15-7-26(2)8-16-30)24-37(45)40(38)44(36)33-20-11-28(4)12-21-33/h5-24,41-42H,1-4H3