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

Systemtic Name: (NE)-N-[1-(1-phenylmethoxynaphthalen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(1-benzyloxy-2-naphthyl)ethanone oxime CAS Name: 1-(1-phenylmethoxy-2-naphthalenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(1-phenylmethoxynaphthalen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(1-benzoxy-2-naphthyl)ethanone oxime Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C2=CC=CC=C2C=C1)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\O)/C1=C(C2=CC=CC=C2C=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-14(20-21)17-12-11-16-9-5-6-10-18(16)19(17)22-13-15-7-3-2-4-8-15/h2-12,21H,13H2,1H3/b20-14+