4-(2,2-diphenylethenyl)-N-phenyl-N-(4-phenylmethoxyphenyl)aniline

Systemtic Name: 4-(2,2-diphenylethenyl)-N-phenyl-N-(4-phenylmethoxyphenyl)aniline Openeye Name: N-(4-benzyloxyphenyl)-4-(2,2-diphenylvinyl)-N-phenyl-aniline CAS Name: 4-(2,2-diphenylethenyl)-N-phenyl-N-(4-phenylmethoxyphenyl)aniline IUPAC Name: 4-(2,2-diphenylethenyl)-N-phenyl-N-(4-phenylmethoxyphenyl)aniline Traditional Name: (4-benzoxyphenyl)-[4-(2,2-diphenylvinyl)phenyl]-phenyl-amine Formula: C39H31NO MolecularWeight: 529.66954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H31NO/c1-5-13-32(14-6-1)30-41-38-27-25-37(26-28-38)40(35-19-11-4-12-20-35)36-23-21-31(22-24-36)29-39(33-15-7-2-8-16-33)34-17-9-3-10-18-34/h1-29H,30H2