3-(3-methoxyphenyl)-4-[2-(3-methoxyphenyl)-4-phenylazanyl-phenyl]-N-phenyl-aniline

Systemtic Name: 3-(3-methoxyphenyl)-4-[2-(3-methoxyphenyl)-4-phenylazanyl-phenyl]-N-phenyl-aniline Openeye Name: 4-[4-anilino-2-(3-methoxyphenyl)phenyl]-3-(3-methoxyphenyl)-N-phenyl-aniline CAS Name: 4-[4-anilino-2-(3-methoxyphenyl)phenyl]-3-(3-methoxyphenyl)-N-phenylaniline IUPAC Name: 4-[4-anilino-2-(3-methoxyphenyl)phenyl]-3-(3-methoxyphenyl)-N-phenylaniline Traditional Name: [4-[4-anilino-2-(3-methoxyphenyl)phenyl]-3-(3-methoxyphenyl)phenyl]-phenyl-amine Formula: C38H32N2O2 MolecularWeight: 548.67288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=CC(=C2)NC3=CC=CC=C3)C4=C(C=C(C=C4)NC5=CC=CC=C5)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=CC(=C2)NC3=CC=CC=C3)C4=C(C=C(C=C4)NC5=CC=CC=C5)C6=CC(=CC=C6)OC

InChI

InChI=1S/C38H32N2O2/c1-41-33-17-9-11-27(23-33)37-25-31(39-29-13-5-3-6-14-29)19-21-35(37)36-22-20-32(40-30-15-7-4-8-16-30)26-38(36)28-12-10-18-34(24-28)42-2/h3-26,39-40H,1-2H3