(NE)-N-(3-phenylbut-3-en-2-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-phenylbut-3-en-2-ylidene)hydroxylamine Openeye Name: 3-phenylbut-3-en-2-one oxime CAS Name: 3-phenyl-3-buten-2-one oxime IUPAC Name: (NE)-N-(3-phenylbut-3-en-2-ylidene)hydroxylamine Traditional Name: 3-phenylbut-3-en-2-one oxime Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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