N-(2-methoxyphenyl)-10-[[(2-methoxyphenyl)amino]methyl]anthracen-9-amine

Systemtic Name: N-(2-methoxyphenyl)-10-[[(2-methoxyphenyl)amino]methyl]anthracen-9-amine Openeye Name: 10-[(2-methoxyanilino)methyl]-N-(2-methoxyphenyl)anthracen-9-amine CAS Name: 10-[(2-methoxyanilino)methyl]-N-(2-methoxyphenyl)-9-anthracenamine IUPAC Name: 10-[(2-methoxyanilino)methyl]-N-(2-methoxyphenyl)anthracen-9-amine Traditional Name: (2-methoxyphenyl)-[[10-(o-anisidino)-9-anthryl]methyl]amine Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=CC=C5OC

InChI

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