N-[(E)-4-oxidanylidenepentan-2-ylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-4-oxidanylidenepentan-2-ylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(1-methyl-3-oxo-butylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(E)-4-oxopentan-2-ylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-4-oxopentan-2-ylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(3-keto-1-methyl-butylidene)amino]-2-phenoxy-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/CC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-10(8-11(2)16)14-15-13(17)9-18-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,15,17)/b14-10+