N,N-bis[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-4-methyl-aniline

Systemtic Name: N,N-bis[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-4-methyl-aniline Openeye Name: N,N-bis[4-[(E)-2-(3-methoxyphenyl)vinyl]phenyl]-4-methyl-aniline CAS Name: N,N-bis[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-4-methylaniline IUPAC Name: N,N-bis[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]-4-methylaniline Traditional Name: bis[4-[(E)-2-(3-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(=CC=C3)OC)C4=CC=C(C=C4)C=CC5=CC(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C37H33NO2/c1-28-10-20-33(21-11-28)38(34-22-16-29(17-23-34)12-14-31-6-4-8-36(26-31)39-2)35-24-18-30(19-25-35)13-15-32-7-5-9-37(27-32)40-3/h4-27H,1-3H3/b14-12+,15-13+