(NE)-N-[(E)-4-phenylbut-3-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-4-phenylbut-3-enylidene]hydroxylamine Openeye Name: (E,1E)-4-phenylbut-3-enal oxime CAS Name: (E,1E)-4-phenyl-3-butenal oxime IUPAC Name: (NE)-N-[(E)-4-phenylbut-3-enylidene]hydroxylamine Traditional Name: (E,1E)-4-phenylbut-3-enal oxime Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c12-11-9-5-4-8-10-6-2-1-3-7-10/h1-4,6-9,12H,5H2/b8-4+,11-9+