N-(3-methylphenyl)-10-[[(3-methylphenyl)amino]methyl]anthracen-9-amine

Systemtic Name: N-(3-methylphenyl)-10-[[(3-methylphenyl)amino]methyl]anthracen-9-amine Openeye Name: 10-[(3-methylanilino)methyl]-N-(m-tolyl)anthracen-9-amine CAS Name: 10-[(3-methylanilino)methyl]-N-(3-methylphenyl)-9-anthracenamine IUPAC Name: 10-[(3-methylanilino)methyl]-N-(3-methylphenyl)anthracen-9-amine Traditional Name: [10-(m-toluidino)-9-anthryl]methyl-(m-tolyl)amine Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=CC(=C5)C

InChI

InChI=1S/C29H26N2/c1-20-9-7-11-22(17-20)30-19-28-24-13-3-5-15-26(24)29(27-16-6-4-14-25(27)28)31-23-12-8-10-21(2)18-23/h3-18,30-31H,19H2,1-2H3