N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: 4-methyl-N-[4-(1-methyl-2,2-diphenyl-vinyl)phenyl]-N-(p-tolyl)aniline CAS Name: N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-(1-methyl-2,2-diphenyl-vinyl)phenyl]-bis(p-tolyl)amine Formula: C35H31N MolecularWeight: 465.62734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C35H31N/c1-26-14-20-32(21-15-26)36(33-22-16-27(2)17-23-33)34-24-18-29(19-25-34)28(3)35(30-10-6-4-7-11-30)31-12-8-5-9-13-31/h4-25H,1-3H3