3-(2,2-diphenylethenyl)-5-methoxy-N,N-bis(4-methylphenyl)aniline

Systemtic Name: 3-(2,2-diphenylethenyl)-5-methoxy-N,N-bis(4-methylphenyl)aniline Openeye Name: 3-(2,2-diphenylvinyl)-5-methoxy-N,N-bis(p-tolyl)aniline CAS Name: 3-(2,2-diphenylethenyl)-5-methoxy-N,N-bis(4-methylphenyl)aniline IUPAC Name: 3-(2,2-diphenylethenyl)-5-methoxy-N,N-bis(4-methylphenyl)aniline Traditional Name: [3-(2,2-diphenylvinyl)-5-methoxy-phenyl]-bis(p-tolyl)amine Formula: C35H31NO MolecularWeight: 481.62674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H31NO/c1-26-14-18-31(19-15-26)36(32-20-16-27(2)17-21-32)33-22-28(23-34(25-33)37-3)24-35(29-10-6-4-7-11-29)30-12-8-5-9-13-30/h4-25H,1-3H3