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

Systemtic Name: 4-[(1E)-4,4-bis(3-methylphenyl)buta-1,3-dienyl]-N-(4-methoxyphenyl)aniline Openeye Name: 4-[(1E)-4,4-bis(m-tolyl)buta-1,3-dienyl]-N-(4-methoxyphenyl)aniline CAS Name: 4-[(1E)-4,4-bis(3-methylphenyl)buta-1,3-dienyl]-N-(4-methoxyphenyl)aniline IUPAC Name: 4-[(1E)-4,4-bis(3-methylphenyl)buta-1,3-dienyl]-N-(4-methoxyphenyl)aniline Traditional Name: [4-[(1E)-4,4-bis(m-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=CC(=C1)C(=CC=CC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C4=CC(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO/c1-23-7-4-10-26(21-23)31(27-11-5-8-24(2)22-27)12-6-9-25-13-15-28(16-14-25)32-29-17-19-30(33-3)20-18-29/h4-22,32H,1-3H3/b9-6+