N,N-diphenyl-4-[(E)-2-phenyl-2-(3-phenylmethoxyphenyl)ethenyl]aniline

Systemtic Name: N,N-diphenyl-4-[(E)-2-phenyl-2-(3-phenylmethoxyphenyl)ethenyl]aniline Openeye Name: 4-[(E)-2-(3-benzyloxyphenyl)-2-phenyl-vinyl]-N,N-diphenyl-aniline CAS Name: N,N-diphenyl-4-[(E)-2-phenyl-2-(3-phenylmethoxyphenyl)ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[(E)-2-phenyl-2-(3-phenylmethoxyphenyl)ethenyl]aniline Traditional Name: [4-[(E)-2-(3-benzoxyphenyl)-2-phenyl-vinyl]phenyl]-diphenyl-amine Formula: C39H31NO MolecularWeight: 529.66954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C39H31NO/c1-5-14-32(15-6-1)30-41-38-23-13-18-34(29-38)39(33-16-7-2-8-17-33)28-31-24-26-37(27-25-31)40(35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-29H,30H2/b39-28+