(NE)-N-(3-phenylazanylbutylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-phenylazanylbutylidene)hydroxylamine Openeye Name: (1E)-3-anilinobutanal oxime CAS Name: (1E)-3-anilinobutanal oxime IUPAC Name: (NE)-N-(3-anilinobutylidene)hydroxylamine Traditional Name: (1E)-3-anilinobutyraldoxime Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NO)NC1=CC=CC=C1

Isomeric SMILES

CC(C/C=N/O)NC1=CC=CC=C1

InChI

InChI=1S/C10H14N2O/c1-9(7-8-11-13)12-10-5-3-2-4-6-10/h2-6,8-9,12-13H,7H2,1H3/b11-8+