(NZ)-N-[(E)-2-methyl-1-phenyl-but-2-enylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-2-methyl-1-phenyl-but-2-enylidene]hydroxylamine Openeye Name: (E)-2-methyl-1-phenyl-but-2-en-1-one oxime CAS Name: (E)-2-methyl-1-phenyl-2-buten-1-one oxime IUPAC Name: (NZ)-N-[(E)-2-methyl-1-phenylbut-2-enylidene]hydroxylamine Traditional Name: (E)-2-methyl-1-phenyl-but-2-en-1-one oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-9(2)11(12-13)10-7-5-4-6-8-10/h3-8,13H,1-2H3/b9-3+,12-11-