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

Systemtic Name: 4-[(E)-2-(3,4-dimethylphenyl)-2-phenyl-ethenyl]-N-(4-methoxyphenyl)aniline Openeye Name: 4-[(E)-2-(3,4-dimethylphenyl)-2-phenyl-vinyl]-N-(4-methoxyphenyl)aniline CAS Name: 4-[(E)-2-(3,4-dimethylphenyl)-2-phenylethenyl]-N-(4-methoxyphenyl)aniline IUPAC Name: 4-[(E)-2-(3,4-dimethylphenyl)-2-phenylethenyl]-N-(4-methoxyphenyl)aniline Traditional Name: [4-[(E)-2-(3,4-dimethylphenyl)-2-phenyl-vinyl]phenyl]-(4-methoxyphenyl)amine Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO/c1-21-9-12-25(19-22(21)2)29(24-7-5-4-6-8-24)20-23-10-13-26(14-11-23)30-27-15-17-28(31-3)18-16-27/h4-20,30H,1-3H3/b29-20+