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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=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=C(C=C(C=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/c1-26-18-21-33(24-27(26)2)35(31-16-10-5-11-17-31)32-22-19-28(20-23-32)25-34(29-12-6-3-7-13-29)30-14-8-4-9-15-30/h3-25H,1-2H3