N-(azepan-1-yl)-1-(3,4-diethoxyphenyl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(3,4-diethoxyphenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(3,4-diethoxyphenyl)methanimine CAS Name: N-(1-azepanyl)-1-(3,4-diethoxyphenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(3,4-diethoxyphenyl)methanimine Traditional Name: (E)-azepan-1-yl-(3,4-diethoxybenzylidene)amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2CCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2CCCCCC2)OCC

InChI

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