2,8-bis[(4-methylphenyl)amino]-1-(4-methylphenyl)imino-dibenzofuran-4-one

Systemtic Name: 2,8-bis[(4-methylphenyl)amino]-1-(4-methylphenyl)imino-dibenzofuran-4-one Openeye Name: 2,8-bis(4-methylanilino)-1-(p-tolylimino)dibenzofuran-4-one CAS Name: 2,8-bis(4-methylanilino)-1-(4-methylphenyl)imino-4-dibenzofuranone IUPAC Name: 2,8-bis(4-methylanilino)-1-(4-methylphenyl)iminodibenzofuran-4-one Traditional Name: 2,8-bis(p-toluidino)-1-(p-tolylimino)dibenzofuran-4-one Formula: C33H27N3O2 MolecularWeight: 497.58638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)OC4=C3C(=NC5=CC=C(C=C5)C)C(=CC4=O)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)OC4=C3C(=NC5=CC=C(C=C5)C)C(=CC4=O)NC6=CC=C(C=C6)C

InChI

InChI=1S/C33H27N3O2/c1-20-4-10-23(11-5-20)34-26-16-17-30-27(18-26)31-32(36-25-14-8-22(3)9-15-25)28(19-29(37)33(31)38-30)35-24-12-6-21(2)7-13-24/h4-19,34-35H,1-3H3