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

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-p-anisyl-propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-17-9-4-2-8(3-5-9)7-13-11(15)6-10(12)14-16/h2-5,16H,6-7H2,1H3,(H2,12,14)(H,13,15)