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

Systemtic Name: 4-[(1E)-4,4-bis(4-methylphenyl)buta-1,3-dienyl]aniline Openeye Name: 4-[(1E)-4,4-bis(p-tolyl)buta-1,3-dienyl]aniline CAS Name: 4-[(1E)-4,4-bis(4-methylphenyl)buta-1,3-dienyl]aniline IUPAC Name: 4-[(1E)-4,4-bis(4-methylphenyl)buta-1,3-dienyl]aniline Traditional Name: [4-[(1E)-4,4-bis(p-tolyl)buta-1,3-dienyl]phenyl]amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=CC2=CC=C(C=C2)N)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N/c1-18-6-12-21(13-7-18)24(22-14-8-19(2)9-15-22)5-3-4-20-10-16-23(25)17-11-20/h3-17H,25H2,1-2H3/b4-3+