N3-methoxy-4-methyl-N2-[(2-methylphenyl)methoxy]pentane-2,3-diimine

Systemtic Name: N3-methoxy-4-methyl-N2-[(2-methylphenyl)methoxy]pentane-2,3-diimine Openeye Name: N3-methoxy-4-methyl-N2-(o-tolylmethoxy)pentane-2,3-diimine CAS Name: N3-methoxy-4-methyl-N2-[(2-methylphenyl)methoxy]pentane-2,3-diimine IUPAC Name: 3-N-methoxy-4-methyl-2-N-[(2-methylphenyl)methoxy]pentane-2,3-diimine Traditional Name: (E)-[(2E)-1,3-dimethyl-2-methyloximino-butylidene]-(2-methylbenzyl)oxy-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CON=C(C)C(=NOC)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CO/N=C(\C)/C(=N/OC)/C(C)C

InChI

InChI=1S/C15H22N2O2/c1-11(2)15(17-18-5)13(4)16-19-10-14-9-7-6-8-12(14)3/h6-9,11H,10H2,1-5H3/b16-13+,17-15+