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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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