4-[(1E)-4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N-(4-methoxyphenyl)aniline

Systemtic Name: 4-[(1E)-4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N-(4-methoxyphenyl)aniline Openeye Name: 4-[(1E)-4,4-bis(p-tolyl)buta-1,3-dienyl]-N-(4-methoxyphenyl)aniline CAS Name: 4-[(1E)-4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N-(4-methoxyphenyl)aniline IUPAC Name: 4-[(1E)-4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N-(4-methoxyphenyl)aniline Traditional Name: [4-[(1E)-4,4-bis(p-tolyl)buta-1,3-dienyl]phenyl]-(4-methoxyphenyl)amine Formula: C31H29NO MolecularWeight: 431.56806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO/c1-23-7-13-26(14-8-23)31(27-15-9-24(2)10-16-27)6-4-5-25-11-17-28(18-12-25)32-29-19-21-30(33-3)22-20-29/h4-22,32H,1-3H3/b5-4+