(2E)-2-methoxyimino-N'-[(2-methylphenyl)methoxy]propanimidamide

Systemtic Name: (2E)-2-methoxyimino-N'-[(2-methylphenyl)methoxy]propanimidamide Openeye Name: (2E)-2-methoxyimino-N'-(o-tolylmethoxy)propanamidine CAS Name: (2E)-2-methoxyimino-N'-[(2-methylphenyl)methoxy]propanimidamide IUPAC Name: (2E)-2-methoxyimino-N'-[(2-methylphenyl)methoxy]propanimidamide Traditional Name: (2E)-N'-(2-methylbenzyl)oxy-2-methyloximino-propionamidine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9-6-4-5-7-11(9)8-17-15-12(13)10(2)14-16-3/h4-7H,8H2,1-3H3,(H2,13,15)/b14-10+