N-(4-methoxyphenyl)-10-[[(4-methoxyphenyl)amino]methyl]anthracen-9-amine

Systemtic Name: N-(4-methoxyphenyl)-10-[[(4-methoxyphenyl)amino]methyl]anthracen-9-amine Openeye Name: 10-[(4-methoxyanilino)methyl]-N-(4-methoxyphenyl)anthracen-9-amine CAS Name: 10-[(4-methoxyanilino)methyl]-N-(4-methoxyphenyl)-9-anthracenamine IUPAC Name: 10-[(4-methoxyanilino)methyl]-N-(4-methoxyphenyl)anthracen-9-amine Traditional Name: (4-methoxyphenyl)-[[10-(p-anisidino)-9-anthryl]methyl]amine Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H26N2O2/c1-32-22-15-11-20(12-16-22)30-19-28-24-7-3-5-9-26(24)29(27-10-6-4-8-25(27)28)31-21-13-17-23(33-2)18-14-21/h3-18,30-31H,19H2,1-2H3