N-(2,2-dimethoxyethyl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(2,2-dimethoxyethyl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(2,2-dimethoxyethyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(2,2-dimethoxyethyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(2,2-dimethoxyethyl)-1-(3-methoxyphenyl)methanimine Traditional Name: 2,2-dimethoxyethyl(m-anisylidene)amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NCC(OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C=NCC(OC)OC

InChI

InChI=1S/C12H17NO3/c1-14-11-6-4-5-10(7-11)8-13-9-12(15-2)16-3/h4-8,12H,9H2,1-3H3