N-[(E)-1-cyclopropylethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-phenoxy-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2CC2

InChI

InChI=1S/C13H16N2O2/c1-10(11-7-8-11)14-15-13(16)9-17-12-5-3-2-4-6-12/h2-6,11H,7-9H2,1H3,(H,15,16)/b14-10+