2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyethanamide

Systemtic Name: 2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxyacetamide CAS Name: 2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: 2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxyacetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9(2)11-5-3-10(4-6-11)7-14-16-8-12(13)15/h3-7,9H,8H2,1-2H3,(H2,13,15)/b14-7-