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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-oxidanyl-butanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-hydroxy-butanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-hydroxybutanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-hydroxybutanamide Traditional Name: 4-hydroxy-N-[(E)-veratrylideneamino]butyramide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCCO)OC

InChI

InChI=1S/C13H18N2O4/c1-18-11-6-5-10(8-12(11)19-2)9-14-15-13(17)4-3-7-16/h5-6,8-9,16H,3-4,7H2,1-2H3,(H,15,17)/b14-9+