N-(4-methoxyphenyl)-4-[4-[(4-methoxyphenyl)amino]naphthalen-1-yl]naphthalen-1-amine

Systemtic Name: N-(4-methoxyphenyl)-4-[4-[(4-methoxyphenyl)amino]naphthalen-1-yl]naphthalen-1-amine Openeye Name: 4-[4-(4-methoxyanilino)-1-naphthyl]-N-(4-methoxyphenyl)naphthalen-1-amine CAS Name: 4-[4-(4-methoxyanilino)-1-naphthalenyl]-N-(4-methoxyphenyl)-1-naphthalenamine IUPAC Name: 4-[4-(4-methoxyanilino)naphthalen-1-yl]-N-(4-methoxyphenyl)naphthalen-1-amine Traditional Name: (4-methoxyphenyl)-[4-[4-(p-anisidino)-1-naphthyl]-1-naphthyl]amine Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)C4=CC=C(C5=CC=CC=C54)NC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)C4=CC=C(C5=CC=CC=C54)NC6=CC=C(C=C6)OC

InChI

InChI=1S/C34H28N2O2/c1-37-25-15-11-23(12-16-25)35-33-21-19-29(27-7-3-5-9-31(27)33)30-20-22-34(32-10-6-4-8-28(30)32)36-24-13-17-26(38-2)18-14-24/h3-22,35-36H,1-2H3