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

Systemtic Name: N-[4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]-4-methyl-aniline Openeye Name: N-[4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]-4-methyl-aniline CAS Name: N-[4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]-4-methylaniline IUPAC Name: N-[4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]-4-methylaniline Traditional Name: [4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]-(p-tolyl)amine Formula: C31H29NO2 MolecularWeight: 447.56746

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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=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO2/c1-23-7-15-27(16-8-23)32-28-17-9-24(10-18-28)5-4-6-31(25-11-19-29(33-2)20-12-25)26-13-21-30(34-3)22-14-26/h4-22,32H,1-3H3/b5-4+