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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C19H22N2O3/c1-2-3-13-24-17-11-9-15(10-12-17)14-20-21-19(23)18(22)16-7-5-4-6-8-16/h4-12,14,18,22H,2-3,13H2,1H3,(H,21,23)/b20-14+