N-[2-(azepan-1-yl)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[2-(azepan-1-yl)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[2-(azepan-1-yl)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[2-(1-azepanyl)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[2-(azepan-1-yl)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-2-(azepan-1-yl)ethoxy-(3,4,5-trimethoxybenzylidene)amine Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOCCN2CCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/OCCN2CCCCCC2

InChI

InChI=1S/C18H28N2O4/c1-21-16-12-15(13-17(22-2)18(16)23-3)14-19-24-11-10-20-8-6-4-5-7-9-20/h12-14H,4-11H2,1-3H3/b19-14+