4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-2-methyl-phenyl]-3-methyl-aniline

Systemtic Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-2-methyl-phenyl]-3-methyl-aniline Openeye Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-2-methyl-phenyl]-3-methyl-aniline CAS Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-2-methylphenyl]-3-methylaniline IUPAC Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-2-methylphenyl]-3-methylaniline Traditional Name: [4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-2-methyl-phenyl]-3-methyl-phenyl]amine Formula: C30H27N MolecularWeight: 401.54208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N/c1-22-20-24(16-18-28(22)29-19-17-27(31)21-23(29)2)10-9-15-30(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-21H,31H2,1-2H3/b10-9+