N-(azepan-1-yl)-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-(1-azepanyl)-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (E)-azepan-1-yl-(2,3-dimethoxybenzylidene)amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2CCCCCC2

InChI

InChI=1S/C15H22N2O2/c1-18-14-9-7-8-13(15(14)19-2)12-16-17-10-5-3-4-6-11-17/h7-9,12H,3-6,10-11H2,1-2H3/b16-12+