N-[4-(2,2-diphenylethenyl)phenyl]-3-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-3-methyl-N-(p-tolyl)aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-(m-tolyl)-(p-tolyl)amine Formula: C34H29N MolecularWeight: 451.60076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H29N/c1-26-16-20-31(21-17-26)35(33-15-9-10-27(2)24-33)32-22-18-28(19-23-32)25-34(29-11-5-3-6-12-29)30-13-7-4-8-14-30/h3-25H,1-2H3