(NZ)-N-(1-phenylbutan-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-phenylbutan-2-ylidene)hydroxylamine Openeye Name: 1-phenylbutan-2-one oxime CAS Name: 1-phenyl-2-butanone oxime IUPAC Name: (NZ)-N-(1-phenylbutan-2-ylidene)hydroxylamine Traditional Name: 1-phenylbutan-2-one oxime Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)CC1=CC=CC=C1

Isomeric SMILES

CC/C(=N/O)/CC1=CC=CC=C1

InChI

InChI=1S/C10H13NO/c1-2-10(11-12)8-9-6-4-3-5-7-9/h3-7,12H,2,8H2,1H3/b11-10-