N-(azepan-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(1-azepanyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-azepan-1-yl-(3,4,5-trimethoxybenzylidene)amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-19-14-10-13(11-15(20-2)16(14)21-3)12-17-18-8-6-4-5-7-9-18/h10-12H,4-9H2,1-3H3/b17-12+