N-(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-methyl-N-(p-tolyl)aniline CAS Name: N-(1-methoxy-4-phenyl-1-cyclohexa-2,5-dienyl)-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-(1-methoxy-4-phenylcyclohexa-2,5-dien-1-yl)-4-methyl-N-(4-methylphenyl)aniline Traditional Name: (1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-bis(p-tolyl)amine Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO/c1-21-9-13-25(14-10-21)28(26-15-11-22(2)12-16-26)27(29-3)19-17-24(18-20-27)23-7-5-4-6-8-23/h4-20,24H,1-3H3