4-[(1E)-4,4-bis(2,4-dimethylphenyl)buta-1,3-dienyl]aniline

Systemtic Name: 4-[(1E)-4,4-bis(2,4-dimethylphenyl)buta-1,3-dienyl]aniline Openeye Name: 4-[(1E)-4,4-bis(2,4-dimethylphenyl)buta-1,3-dienyl]aniline CAS Name: 4-[(1E)-4,4-bis(2,4-dimethylphenyl)buta-1,3-dienyl]aniline IUPAC Name: 4-[(1E)-4,4-bis(2,4-dimethylphenyl)buta-1,3-dienyl]aniline Traditional Name: [4-[(1E)-4,4-bis(2,4-dimethylphenyl)buta-1,3-dienyl]phenyl]amine Formula: C26H27N MolecularWeight: 353.49928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N/c1-18-8-14-24(20(3)16-18)26(25-15-9-19(2)17-21(25)4)7-5-6-22-10-12-23(27)13-11-22/h5-17H,27H2,1-4H3/b6-5+