3-methoxy-4-[(E)-2-[3-methoxy-4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 3-methoxy-4-[(E)-2-[3-methoxy-4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]-N,N-diphenyl-aniline Openeye Name: 3-methoxy-4-[(E)-2-[3-methoxy-4-[(E)-2-(2-thienyl)vinyl]phenyl]vinyl]-N,N-diphenyl-aniline CAS Name: 3-methoxy-4-[(E)-2-[3-methoxy-4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]-N,N-diphenylaniline IUPAC Name: 3-methoxy-4-[(E)-2-[3-methoxy-4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]-N,N-diphenylaniline Traditional Name: [3-methoxy-4-[(E)-2-[3-methoxy-4-[(E)-2-(2-thienyl)vinyl]phenyl]vinyl]phenyl]-diphenyl-amine Formula: C34H29NO2S MolecularWeight: 515.66456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC)C=CC5=CC=CS5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC)/C=C/C5=CC=CS5

InChI

InChI=1S/C34H29NO2S/c1-36-33-24-26(16-18-28(33)20-22-32-14-9-23-38-32)15-17-27-19-21-31(25-34(27)37-2)35(29-10-5-3-6-11-29)30-12-7-4-8-13-30/h3-25H,1-2H3/b17-15+,22-20+