N-(2,2-dimethoxyethyl)-1-[4-(2,2-dimethoxyethyliminomethyl)phenyl]methanimine

Systemtic Name: N-(2,2-dimethoxyethyl)-1-[4-(2,2-dimethoxyethyliminomethyl)phenyl]methanimine Openeye Name: N-(2,2-dimethoxyethyl)-1-[4-(2,2-dimethoxyethyliminomethyl)phenyl]methanimine CAS Name: N-(2,2-dimethoxyethyl)-1-[4-(2,2-dimethoxyethyliminomethyl)phenyl]methanimine IUPAC Name: N-(2,2-dimethoxyethyl)-1-[4-(2,2-dimethoxyethyliminomethyl)phenyl]methanimine Traditional Name: 2,2-dimethoxyethyl-[4-(2,2-dimethoxyethyliminomethyl)benzylidene]amine Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN=CC1=CC=C(C=C1)C=NCC(OC)OC)OC

Isomeric SMILES

COC(CN=CC1=CC=C(C=C1)C=NCC(OC)OC)OC

InChI

InChI=1S/C16H24N2O4/c1-19-15(20-2)11-17-9-13-5-7-14(8-6-13)10-18-12-16(21-3)22-4/h5-10,15-16H,11-12H2,1-4H3