N-(2,2-dimethoxyethyl)-N'-phenyl-methanediimine

Systemtic Name: N-(2,2-dimethoxyethyl)-N'-phenyl-methanediimine Openeye Name: N-(2,2-dimethoxyethyl)-N'-phenyl-methanediimine CAS Name: N-(2,2-dimethoxyethyl)-N'-phenylmethanediimine IUPAC Name: N-(2,2-dimethoxyethyl)-N'-phenylmethanediimine Traditional Name: 2,2-dimethoxyethyl(phenyliminomethylene)amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN=C=NC1=CC=CC=C1)OC

Isomeric SMILES

COC(CN=C=NC1=CC=CC=C1)OC

InChI

InChI=1S/C11H14N2O2/c1-14-11(15-2)8-12-9-13-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3