(4E)-4-hydroxyimino-N-naphthalen-1-yl-butanamide

Systemtic Name: (4E)-4-hydroxyimino-N-naphthalen-1-yl-butanamide Openeye Name: (4E)-4-hydroxyimino-N-(1-naphthyl)butanamide CAS Name: (4E)-4-hydroxyimino-N-(1-naphthalenyl)butanamide IUPAC Name: (4E)-4-hydroxyimino-N-naphthalen-1-ylbutanamide Traditional Name: (4E)-4-hydroximino-N-(1-naphthyl)butyramide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC=NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC/C=N/O

InChI

InChI=1S/C14H14N2O2/c17-14(9-4-10-15-18)16-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8,10,18H,4,9H2,(H,16,17)/b15-10+