4-methoxy-N-(4-methoxyphenyl)-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-N-[[4-[(E)-styryl]phenyl]methyl]aniline CAS Name: 4-methoxy-N-(4-methoxyphenyl)-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline Traditional Name: bis(4-methoxyphenyl)-[4-[(E)-styryl]benzyl]amine Formula: C29H27NO2 MolecularWeight: 421.53018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO2/c1-31-28-18-14-26(15-19-28)30(27-16-20-29(32-2)21-17-27)22-25-12-10-24(11-13-25)9-8-23-6-4-3-5-7-23/h3-21H,22H2,1-2H3/b9-8+