N-(2,2-dimethoxyethyl)-1-(2-prop-2-enoxyphenyl)methanimine

Systemtic Name: N-(2,2-dimethoxyethyl)-1-(2-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(2-allyloxyphenyl)-N-(2,2-dimethoxyethyl)methanimine CAS Name: N-(2,2-dimethoxyethyl)-1-(2-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(2,2-dimethoxyethyl)-1-(2-prop-2-enoxyphenyl)methanimine Traditional Name: (2-allyloxybenzylidene)-(2,2-dimethoxyethyl)amine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN=CC1=CC=CC=C1OCC=C)OC

Isomeric SMILES

COC(CN=CC1=CC=CC=C1OCC=C)OC

InChI

InChI=1S/C14H19NO3/c1-4-9-18-13-8-6-5-7-12(13)10-15-11-14(16-2)17-3/h4-8,10,14H,1,9,11H2,2-3H3