N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-oxidanyl-propanamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-oxidanyl-propanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-hydroxy-propanamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-hydroxypropanamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-hydroxypropanamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-hydroxy-propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-3-17-11-7-5-4-6-10(11)8-13-14-12(16)9(2)15/h4-9,15H,3H2,1-2H3,(H,14,16)/b13-8+