3-methoxy-4-[2-methoxy-4-[(3-methylphenyl)-phenyl-amino]phenyl]-N-(3-methylphenyl)-N-phenyl-aniline

Systemtic Name: 3-methoxy-4-[2-methoxy-4-[(3-methylphenyl)-phenyl-amino]phenyl]-N-(3-methylphenyl)-N-phenyl-aniline Openeye Name: 3-methoxy-4-[2-methoxy-4-[N-(m-tolyl)anilino]phenyl]-N-(m-tolyl)-N-phenyl-aniline CAS Name: 3-methoxy-4-[2-methoxy-4-(N-(3-methylphenyl)anilino)phenyl]-N-(3-methylphenyl)-N-phenylaniline IUPAC Name: 3-methoxy-4-[2-methoxy-4-(N-(3-methylphenyl)anilino)phenyl]-N-(3-methylphenyl)-N-phenylaniline Traditional Name: [3-methoxy-4-[2-methoxy-4-[N-(m-tolyl)anilino]phenyl]phenyl]-(m-tolyl)-phenyl-amine Formula: C40H36N2O2 MolecularWeight: 576.72604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)C4=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)C4=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)OC)OC

InChI

InChI=1S/C40H36N2O2/c1-29-13-11-19-33(25-29)41(31-15-7-5-8-16-31)35-21-23-37(39(27-35)43-3)38-24-22-36(28-40(38)44-4)42(32-17-9-6-10-18-32)34-20-12-14-30(2)26-34/h5-28H,1-4H3