N-[[2-(diethoxymethylideneamino)phenyl]methyl]-1,1-diethoxy-methanimine

Systemtic Name: N-[[2-(diethoxymethylideneamino)phenyl]methyl]-1,1-diethoxy-methanimine Openeye Name: N-[[2-(diethoxymethyleneamino)phenyl]methyl]-1,1-diethoxy-methanimine CAS Name: N-[[2-(diethoxymethylideneamino)phenyl]methyl]-1,1-diethoxymethanimine IUPAC Name: N-[[2-(diethoxymethylideneamino)phenyl]methyl]-1,1-diethoxymethanimine Traditional Name: diethoxymethylene-[2-(diethoxymethyleneamino)benzyl]amine Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC1=CC=CC=C1N=C(OCC)OCC)OCC

Isomeric SMILES

CCOC(=NCC1=CC=CC=C1N=C(OCC)OCC)OCC

InChI

InChI=1S/C17H26N2O4/c1-5-20-16(21-6-2)18-13-14-11-9-10-12-15(14)19-17(22-7-3)23-8-4/h9-12H,5-8,13H2,1-4H3