(NE)-N-[1-(1-propoxynaphthalen-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1-propoxynaphthalen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(1-propoxy-2-naphthyl)ethanone oxime CAS Name: 1-(1-propoxy-2-naphthalenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(1-propoxynaphthalen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(1-propoxy-2-naphthyl)ethanone oxime Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=CC=CC=C21)C(=NO)C

Isomeric SMILES

CCCOC1=C(C=CC2=CC=CC=C21)/C(=N/O)/C

InChI

InChI=1S/C15H17NO2/c1-3-10-18-15-13(11(2)16-17)9-8-12-6-4-5-7-14(12)15/h4-9,17H,3,10H2,1-2H3/b16-11+