N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: 2-(cyclohexen-1-yl)ethyl-veratrylidene-amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCCC2=CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCCC2=CCCCC2)OC

InChI

InChI=1S/C17H23NO2/c1-19-16-9-8-15(12-17(16)20-2)13-18-11-10-14-6-4-3-5-7-14/h6,8-9,12-13H,3-5,7,10-11H2,1-2H3