(NZ)-N-(1-phenylprop-2-enylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-phenylprop-2-enylidene)hydroxylamine Openeye Name: 1-phenylprop-2-en-1-one oxime CAS Name: 1-phenyl-2-propen-1-one oxime IUPAC Name: (NZ)-N-(1-phenylprop-2-enylidene)hydroxylamine Traditional Name: 1-phenylprop-2-en-1-one oxime Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=NO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO/c1-2-9(10-11)8-6-4-3-5-7-8/h2-7,11H,1H2/b10-9-