N-[(E)-hexan-2-ylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-methylpentylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-hexan-2-ylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-methylpentylideneamino]-2-phenoxy-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-4-8-12(2)15-16-14(17)11-18-13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,16,17)/b15-12+