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N2-methoxy-N3-[(2-methylphenyl)methoxy]butane-2,3-diimine

N2-methoxy-N3-[(2-methylphenyl)methoxy]butane-2,3-diimine

Systemtic Name:N2-methoxy-N3-[(2-methylphenyl)methoxy]butane-2,3-diimine
Openeye Name:N2-methoxy-N3-(o-tolylmethoxy)butane-2,3-diimine
CAS Name:N2-methoxy-N3-[(2-methylphenyl)methoxy]butane-2,3-diimine
IUPAC Name:2-N-methoxy-3-N-[(2-methylphenyl)methoxy]butane-2,3-diimine
Traditional Name:(E)-methoxy-[(2E)-1-methyl-2-(2-methylbenzyl)oximino-propylidene]amine
Formula: C13H18N2O2
MolecularWeight: 234.29422
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H18N2O2/c1-10-7-5-6-8-13(10)9-17-15-12(3)11(2)14-16-4/h5-8H,9H2,1-4H3/b14-11+,15-12+


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