3,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenyl-ethenyl]phenyl]aniline

Systemtic Name: 3,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenyl-ethenyl]phenyl]aniline Openeye Name: 3,4-dimethyl-N-[4-[(E)-2-phenyl-2-(p-tolyl)vinyl]phenyl]aniline CAS Name: 3,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]aniline IUPAC Name: 3,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]aniline Traditional Name: (3,4-dimethylphenyl)-[4-[(E)-2-phenyl-2-(p-tolyl)vinyl]phenyl]amine Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)NC3=CC(=C(C=C3)C)C)/C4=CC=CC=C4

InChI

InChI=1S/C29H27N/c1-21-9-14-26(15-10-21)29(25-7-5-4-6-8-25)20-24-12-17-27(18-13-24)30-28-16-11-22(2)23(3)19-28/h4-20,30H,1-3H3/b29-20+