N-[4-[(E)-2-(3,4-dimethylphenyl)-2-phenyl-ethenyl]phenyl]-2-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3C)/C4=CC=CC=C4)C

InChI

InChI=1S/C29H27N/c1-21-13-16-26(19-23(21)3)28(25-10-5-4-6-11-25)20-24-14-17-27(18-15-24)30-29-12-8-7-9-22(29)2/h4-20,30H,1-3H3/b28-20+