N-(4-methoxyphenyl)-4-[(E)-3-(4-methoxyphenyl)-3-phenyl-prop-1-enyl]-N-phenyl-aniline

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-3-(4-methoxyphenyl)-3-phenyl-prop-1-enyl]-N-phenyl-aniline Openeye Name: N-(4-methoxyphenyl)-4-[(E)-3-(4-methoxyphenyl)-3-phenyl-prop-1-enyl]-N-phenyl-aniline CAS Name: N-(4-methoxyphenyl)-4-[(E)-3-(4-methoxyphenyl)-3-phenylprop-1-enyl]-N-phenylaniline IUPAC Name: N-(4-methoxyphenyl)-4-[(E)-3-(4-methoxyphenyl)-3-phenylprop-1-enyl]-N-phenylaniline Traditional Name: (4-methoxyphenyl)-[4-[(E)-3-(4-methoxyphenyl)-3-phenyl-prop-1-enyl]phenyl]-phenyl-amine Formula: C35H31NO2 MolecularWeight: 497.62614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C35H31NO2/c1-37-33-22-16-29(17-23-33)35(28-9-5-3-6-10-28)26-15-27-13-18-31(19-14-27)36(30-11-7-4-8-12-30)32-20-24-34(38-2)25-21-32/h3-26,35H,1-2H3/b26-15+