N,N-bis[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4-methyl-aniline

Systemtic Name: N,N-bis[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4-methyl-aniline Openeye Name: N,N-bis[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-4-methyl-aniline CAS Name: N,N-bis[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4-methylaniline IUPAC Name: N,N-bis[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4-methylaniline Traditional Name: bis[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-(p-tolyl)amine Formula: C37H33NO2 MolecularWeight: 523.66342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)C=CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)OC)C4=CC=C(C=C4)/C=C/C5=CC=C(C=C5)OC

InChI

InChI=1S/C37H33NO2/c1-28-4-18-33(19-5-28)38(34-20-10-29(11-21-34)6-8-31-14-24-36(39-2)25-15-31)35-22-12-30(13-23-35)7-9-32-16-26-37(40-3)27-17-32/h4-27H,1-3H3/b8-6+,9-7+