N-[4-[(E)-2-(3,5-dimethylphenyl)-2-phenyl-ethenyl]phenyl]-3-methyl-aniline

Systemtic Name: N-[4-[(E)-2-(3,5-dimethylphenyl)-2-phenyl-ethenyl]phenyl]-3-methyl-aniline Openeye Name: N-[4-[(E)-2-(3,5-dimethylphenyl)-2-phenyl-vinyl]phenyl]-3-methyl-aniline CAS Name: N-[4-[(E)-2-(3,5-dimethylphenyl)-2-phenylethenyl]phenyl]-3-methylaniline IUPAC Name: N-[4-[(E)-2-(3,5-dimethylphenyl)-2-phenylethenyl]phenyl]-3-methylaniline Traditional Name: [4-[(E)-2-(3,5-dimethylphenyl)-2-phenyl-vinyl]phenyl]-(m-tolyl)amine Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C4=CC(=CC(=C4)C)C

InChI

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