N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: 2-hydroxy-2-phenyl-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C(C2=CC=CC=C2)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C(C2=CC=CC=C2)O)/C

InChI

InChI=1S/C18H20N2O3/c1-3-23-16-11-9-14(10-12-16)13(2)19-20-18(22)17(21)15-7-5-4-6-8-15/h4-12,17,21H,3H2,1-2H3,(H,20,22)/b19-13+