N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-oxidanyl-propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-oxidanyl-propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-hydroxy-propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-hydroxypropanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-hydroxypropanamide Traditional Name: 2-hydroxy-N-[(E)-veratrylideneamino]propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OC)OC)O

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OC)OC)O

InChI

InChI=1S/C12H16N2O4/c1-8(15)12(16)14-13-7-9-4-5-10(17-2)11(6-9)18-3/h4-8,15H,1-3H3,(H,14,16)/b13-7+