N'-ethyl-N-methoxy-1-(2-methylphenyl)ethane-1,2-diimine

Systemtic Name: N'-ethyl-N-methoxy-1-(2-methylphenyl)ethane-1,2-diimine Openeye Name: N'-ethyl-N-methoxy-1-(o-tolyl)ethane-1,2-diimine CAS Name: N'-ethyl-N-methoxy-1-(2-methylphenyl)ethane-1,2-diimine IUPAC Name: N'-ethyl-N-methoxy-1-(2-methylphenyl)ethane-1,2-diimine Traditional Name: ethyl-[(2Z)-2-methyloximino-2-(o-tolyl)ethylidene]amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC(=NOC)C1=CC=CC=C1C

Isomeric SMILES

CCN=C/C(=N\OC)/C1=CC=CC=C1C

InChI

InChI=1S/C12H16N2O/c1-4-13-9-12(14-15-3)11-8-6-5-7-10(11)2/h5-9H,4H2,1-3H3/b13-9?,14-12+