2-oxidanyl-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-allyloxyphenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: 2-hydroxy-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-allyloxybenzylidene)amino]-2-hydroxy-acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-2-7-17-11-5-3-10(4-6-11)8-13-14-12(16)9-15/h2-6,8,15H,1,7,9H2,(H,14,16)/b13-8-