(3Z)-3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-homoveratryl-3-hydroximino-propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC(=NO)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C/C(=N/O)/N)OC

InChI

InChI=1S/C13H19N3O4/c1-19-10-4-3-9(7-11(10)20-2)5-6-15-13(17)8-12(14)16-18/h3-4,7,18H,5-6,8H2,1-2H3,(H2,14,16)(H,15,17)