(NE)-N-(3-methyl-1-phenyl-but-2-enylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-methyl-1-phenyl-but-2-enylidene)hydroxylamine Openeye Name: 3-methyl-1-phenyl-but-2-en-1-one oxime CAS Name: 3-methyl-1-phenyl-2-buten-1-one oxime IUPAC Name: (NE)-N-(3-methyl-1-phenylbut-2-enylidene)hydroxylamine Traditional Name: 3-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(=CC(=NO)C1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-9(2)8-11(12-13)10-6-4-3-5-7-10/h3-8,13H,1-2H3/b12-11+