(NZ)-N-(1-azanyl-3-phenyl-propan-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-azanyl-3-phenyl-propan-2-ylidene)hydroxylamine Openeye Name: 1-amino-3-phenyl-propan-2-one oxime CAS Name: 1-amino-3-phenyl-2-propanone oxime IUPAC Name: (NZ)-N-(1-amino-3-phenylpropan-2-ylidene)hydroxylamine Traditional Name: 1-amino-3-phenyl-propan-2-one oxime Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c10-7-9(11-12)6-8-4-2-1-3-5-8/h1-5,12H,6-7,10H2/b11-9-