4-[(Z)-1,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(Z)-1,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(Z)-1,2-bis(4-methoxyphenyl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(Z)-1,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(Z)-1,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(Z)-1,2-bis(4-methoxyphenyl)vinyl]phenyl]-diphenyl-amine Formula: C34H29NO2 MolecularWeight: 483.59956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)\C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H29NO2/c1-36-32-21-13-26(14-22-32)25-34(28-17-23-33(37-2)24-18-28)27-15-19-31(20-16-27)35(29-9-5-3-6-10-29)30-11-7-4-8-12-30/h3-25H,1-2H3/b34-25-