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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=CC1=CC(=CC=C1)OC)(OC)OC

Isomeric SMILES

CC(/N=C/C1=CC(=CC=C1)OC)(OC)OC

InChI

InChI=1S/C12H17NO3/c1-12(15-3,16-4)13-9-10-6-5-7-11(8-10)14-2/h5-9H,1-4H3/b13-9+