N-(2,6-dimethylpiperidin-1-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (E)-(2,6-dimethylpiperidino)-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(CCCC2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2C(CCCC2C)C)OC

InChI

InChI=1S/C17H26N2O2/c1-5-21-16-10-9-15(11-17(16)20-4)12-18-19-13(2)7-6-8-14(19)3/h9-14H,5-8H2,1-4H3/b18-12+