(3Z)-3-azanyl-N-ethyl-3-hydroxyimino-N-naphthalen-1-yl-propanamide

Systemtic Name: (3Z)-3-azanyl-N-ethyl-3-hydroxyimino-N-naphthalen-1-yl-propanamide Openeye Name: (3Z)-3-amino-N-ethyl-3-hydroxyimino-N-(1-naphthyl)propanamide CAS Name: (3Z)-3-amino-N-ethyl-3-hydroxyimino-N-(1-naphthalenyl)propanamide IUPAC Name: (3Z)-3-amino-N-ethyl-3-hydroxyimino-N-naphthalen-1-ylpropanamide Traditional Name: (3Z)-3-amino-N-ethyl-3-hydroximino-N-(1-naphthyl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CC(=NO)N

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C/C(=N/O)/N

InChI

InChI=1S/C15H17N3O2/c1-2-18(15(19)10-14(16)17-20)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,20H,2,10H2,1H3,(H2,16,17)