N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-bis(p-tolyl)amine Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO/c1-22-4-14-26(15-5-22)30(27-16-6-23(2)7-17-27)28-18-10-24(11-19-28)8-9-25-12-20-29(31-3)21-13-25/h4-21H,1-3H3/b9-8+