2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC(C)C

InChI

InChI=1S/C13H18N2O2/c1-10(2)15-13(16)9-17-14-8-12-6-4-11(3)5-7-12/h4-8,10H,9H2,1-3H3,(H,15,16)/b14-8-