(NE)-N-(4-azanyl-1-phenyl-butylidene)hydroxylamine

Systemtic Name: (NE)-N-(4-azanyl-1-phenyl-butylidene)hydroxylamine Openeye Name: 4-amino-1-phenyl-butan-1-one oxime CAS Name: 4-amino-1-phenyl-1-butanone oxime IUPAC Name: (NE)-N-(4-amino-1-phenylbutylidene)hydroxylamine Traditional Name: 4-amino-1-phenyl-butan-1-one oxime Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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