N-(2,3-dimethylphenyl)-N-[4-[(E)-1,2-diphenylethenyl]phenyl]-2,3-dimethyl-aniline

Systemtic Name: N-(2,3-dimethylphenyl)-N-[4-[(E)-1,2-diphenylethenyl]phenyl]-2,3-dimethyl-aniline Openeye Name: N-(2,3-dimethylphenyl)-N-[4-[(E)-1,2-diphenylvinyl]phenyl]-2,3-dimethyl-aniline CAS Name: N-(2,3-dimethylphenyl)-N-[4-[(E)-1,2-diphenylethenyl]phenyl]-2,3-dimethylaniline IUPAC Name: N-(2,3-dimethylphenyl)-N-[4-[(E)-1,2-diphenylethenyl]phenyl]-2,3-dimethylaniline Traditional Name: bis(2,3-dimethylphenyl)-[4-[(E)-1,2-diphenylvinyl]phenyl]amine Formula: C36H33N MolecularWeight: 479.65392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=CC=C(C=C2)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC(=C5C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=CC=C(C=C2)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4)C5=CC=CC(=C5C)C)C

InChI

InChI=1S/C36H33N/c1-26-13-11-19-35(28(26)3)37(36-20-12-14-27(2)29(36)4)33-23-21-32(22-24-33)34(31-17-9-6-10-18-31)25-30-15-7-5-8-16-30/h5-25H,1-4H3/b34-25+