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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N/c1-18-6-3-9-21(16-18)24(22-10-4-7-19(2)17-22)11-5-8-20-12-14-23(25)15-13-20/h3-17H,25H2,1-2H3/b8-5+