(NE)-N-(1-phenylbut-3-enylidene)hydroxylamine

Systemtic Name: (NE)-N-(1-phenylbut-3-enylidene)hydroxylamine Openeye Name: 1-phenylbut-3-en-1-one oxime CAS Name: 1-phenyl-3-buten-1-one oxime IUPAC Name: (NE)-N-(1-phenylbut-3-enylidene)hydroxylamine Traditional Name: 1-phenylbut-3-en-1-one oxime Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-2-6-10(11-12)9-7-4-3-5-8-9/h2-5,7-8,12H,1,6H2/b11-10+