(NZ)-N-(2-methyl-1-phenyl-prop-2-enylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-methyl-1-phenyl-prop-2-enylidene)hydroxylamine Openeye Name: 2-methyl-1-phenyl-prop-2-en-1-one oxime CAS Name: 2-methyl-1-phenyl-2-propen-1-one oxime IUPAC Name: (NZ)-N-(2-methyl-1-phenylprop-2-enylidene)hydroxylamine Traditional Name: 2-methyl-1-phenyl-prop-2-en-1-one oxime Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8(2)10(11-12)9-6-4-3-5-7-9/h3-7,12H,1H2,2H3/b11-10-