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

Systemtic Name: N-[4-[(1E)-4,4-bis(3-methylphenyl)buta-1,3-dienyl]phenyl]-4-methyl-aniline Openeye Name: N-[4-[(1E)-4,4-bis(m-tolyl)buta-1,3-dienyl]phenyl]-4-methyl-aniline CAS Name: N-[4-[(1E)-4,4-bis(3-methylphenyl)buta-1,3-dienyl]phenyl]-4-methylaniline IUPAC Name: N-[4-[(1E)-4,4-bis(3-methylphenyl)buta-1,3-dienyl]phenyl]-4-methylaniline Traditional Name: [4-[(1E)-4,4-bis(m-tolyl)buta-1,3-dienyl]phenyl]-(p-tolyl)amine Formula: C31H29N MolecularWeight: 415.56866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N/c1-23-13-17-29(18-14-23)32-30-19-15-26(16-20-30)9-6-12-31(27-10-4-7-24(2)21-27)28-11-5-8-25(3)22-28/h4-22,32H,1-3H3/b9-6+