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

Systemtic Name: (3Z)-3-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-veratryl-propionamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-18-9-4-3-8(5-10(9)19-2)7-14-12(16)6-11(13)15-17/h3-5,17H,6-7H2,1-2H3,(H2,13,15)(H,14,16)