N-[(E)-(4-ethylphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O2/c1-2-13-8-10-14(11-9-13)12-18-19-17(21)16(20)15-6-4-3-5-7-15/h3-12,16,20H,2H2,1H3,(H,19,21)/b18-12+