(NE)-N-[(Z)-3-phenylbut-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(Z)-3-phenylbut-2-enylidene]hydroxylamine Openeye Name: (Z,1E)-3-phenylbut-2-enal oxime CAS Name: (Z,1E)-3-phenyl-2-butenal oxime IUPAC Name: (NE)-N-[(Z)-3-phenylbut-2-enylidene]hydroxylamine Traditional Name: (Z,1E)-3-phenylbut-2-enal oxime Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-9(7-8-11-12)10-5-3-2-4-6-10/h2-8,12H,1H3/b9-7-,11-8+