N3-methoxy-N2-methyl-N4-[(2-methylphenyl)methoxy]pentane-2,3,4-triimine

Systemtic Name: N3-methoxy-N2-methyl-N4-[(2-methylphenyl)methoxy]pentane-2,3,4-triimine Openeye Name: N3-methoxy-N2-methyl-N4-(o-tolylmethoxy)pentane-2,3,4-triimine CAS Name: N3-methoxy-N2-methyl-N4-[(2-methylphenyl)methoxy]pentane-2,3,4-triimine IUPAC Name: 3-N-methoxy-2-N-methyl-4-N-[(2-methylphenyl)methoxy]pentane-2,3,4-triimine Traditional Name: (E)-[(2E)-1-(C,N-dimethylcarbonimidoyl)-2-(2-methylbenzyl)oximino-propylidene]-methoxy-amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11-8-6-7-9-14(11)10-20-17-13(3)15(18-19-5)12(2)16-4/h6-9H,10H2,1-5H3/b16-12?,17-13+,18-15+