N-(azepan-1-yl)-1-(2-ethoxyphenyl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(2-ethoxyphenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(2-ethoxyphenyl)methanimine CAS Name: N-(1-azepanyl)-1-(2-ethoxyphenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(2-ethoxyphenyl)methanimine Traditional Name: (E)-azepan-1-yl-(2-ethoxybenzylidene)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2CCCCCC2

InChI

InChI=1S/C15H22N2O/c1-2-18-15-10-6-5-9-14(15)13-16-17-11-7-3-4-8-12-17/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3/b16-13+