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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[(2E,4Z,6E)-5-methyl-7-phenyl-hepta-2,4,6-trien-2-yl]aniline Openeye Name: N-[(1E,3Z,5E)-1,4-dimethyl-6-phenyl-hexa-1,3,5-trienyl]-4-methyl-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[(2E,4Z,6E)-5-methyl-7-phenylhepta-2,4,6-trien-2-yl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[(2E,4Z,6E)-5-methyl-7-phenylhepta-2,4,6-trien-2-yl]aniline Traditional Name: [(1E,3Z,5E)-1,4-dimethyl-6-phenyl-hexa-1,3,5-trienyl]-bis(p-tolyl)amine Formula: C28H29N MolecularWeight: 379.53656

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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=CC3=CC=CC=C3)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)/C

InChI

InChI=1S/C28H29N/c1-22(11-17-26-8-6-5-7-9-26)10-16-25(4)29(27-18-12-23(2)13-19-27)28-20-14-24(3)15-21-28/h5-21H,1-4H3/b17-11+,22-10-,25-16+