(NE)-N-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]hydroxylamine Openeye Name: (1E)-2-allyloxynaphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-prop-2-enoxy-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]hydroxylamine Traditional Name: (1E)-2-allyloxynaphthalene-1-carbaldehyde oxime Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=NO

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)/C=N/O

InChI

InChI=1S/C14H13NO2/c1-2-9-17-14-8-7-11-5-3-4-6-12(11)13(14)10-15-16/h2-8,10,16H,1,9H2/b15-10+