N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-15(12-8-10-14(18)11-9-12)19-20-17(22)16(21)13-6-4-3-5-7-13/h3-11,16,21H,2H2,1H3,(H,20,22)/b19-15+