N-[(E)-3-methylbutylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-3-methylbutylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-3-methylbutylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-3-methylbutylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-3-methylbutylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-3-methylbutylideneamino]-2-phenoxy-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-11(2)8-9-14-15-13(16)10-17-12-6-4-3-5-7-12/h3-7,9,11H,8,10H2,1-2H3,(H,15,16)/b14-9+