4-methyl-N-[(2E,4Z)-5-methyl-7,7-diphenyl-hepta-2,4,6-trien-2-yl]-N-(4-methylphenyl)aniline

Systemtic Name: 4-methyl-N-[(2E,4Z)-5-methyl-7,7-diphenyl-hepta-2,4,6-trien-2-yl]-N-(4-methylphenyl)aniline Openeye Name: N-[(1E,3Z)-1,4-dimethyl-6,6-diphenyl-hexa-1,3,5-trienyl]-4-methyl-N-(p-tolyl)aniline CAS Name: 4-methyl-N-[(2E,4Z)-5-methyl-7,7-diphenylhepta-2,4,6-trien-2-yl]-N-(4-methylphenyl)aniline IUPAC Name: 4-methyl-N-[(2E,4Z)-5-methyl-7,7-diphenylhepta-2,4,6-trien-2-yl]-N-(4-methylphenyl)aniline Traditional Name: [(1E,3Z)-1,4-dimethyl-6,6-diphenyl-hexa-1,3,5-trienyl]-bis(p-tolyl)amine Formula: C34H33N MolecularWeight: 455.63252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)/C(=C/C=C(/C)\C=C(C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C34H33N/c1-26-16-21-32(22-17-26)35(33-23-18-27(2)19-24-33)29(4)20-15-28(3)25-34(30-11-7-5-8-12-30)31-13-9-6-10-14-31/h5-25H,1-4H3/b28-15-,29-20+