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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-3,4-dimethyl-aniline Openeye Name: N-(3,4-dimethylphenyl)-N-[4-(2,2-diphenylvinyl)phenyl]-3,4-dimethyl-aniline CAS Name: N-(3,4-dimethylphenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-3,4-dimethylaniline IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-3,4-dimethylaniline Traditional Name: bis(3,4-dimethylphenyl)-[4-(2,2-diphenylvinyl)phenyl]amine Formula: C36H33N MolecularWeight: 479.65392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H33N/c1-26-15-19-34(23-28(26)3)37(35-20-16-27(2)29(4)24-35)33-21-17-30(18-22-33)25-36(31-11-7-5-8-12-31)32-13-9-6-10-14-32/h5-25H,1-4H3