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

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-N-methyl-2,3-bis(oxan-2-yl)aniline Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-N-methyl-2,3-di(tetrahydropyran-2-yl)aniline CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-N-methyl-2,3-bis(2-oxanyl)aniline IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-N-methyl-2,3-bis(oxan-2-yl)aniline Traditional Name: [6-[(E)-2-(4-methoxyphenyl)vinyl]-2,3-di(tetrahydropyran-2-yl)phenyl]-methyl-amine Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1C2CCCCO2)C3CCCCO3)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CNC1=C(C=CC(=C1C2CCCCO2)C3CCCCO3)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33NO3/c1-27-26-20(12-9-19-10-14-21(28-2)15-11-19)13-16-22(23-7-3-5-17-29-23)25(26)24-8-4-6-18-30-24/h9-16,23-24,27H,3-8,17-18H2,1-2H3/b12-9+