(NZ)-N-(1-azanyl-4-phenyl-butan-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-azanyl-4-phenyl-butan-2-ylidene)hydroxylamine Openeye Name: 1-amino-4-phenyl-butan-2-one oxime CAS Name: 1-amino-4-phenyl-2-butanone oxime IUPAC Name: (NZ)-N-(1-amino-4-phenylbutan-2-ylidene)hydroxylamine Traditional Name: 1-amino-4-phenyl-butan-2-one oxime Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c11-8-10(12-13)7-6-9-4-2-1-3-5-9/h1-5,13H,6-8,11H2/b12-10-