(NZ)-N-[(Z)-3-phenylprop-2-enylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(Z)-3-phenylprop-2-enylidene]hydroxylamine Openeye Name: (Z,1Z)-3-phenylprop-2-enal oxime CAS Name: (Z,1Z)-3-phenyl-2-propenal oxime IUPAC Name: (NZ)-N-[(Z)-3-phenylprop-2-enylidene]hydroxylamine Traditional Name: (Z,1Z)-3-phenylacrylaldoxime Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO/c11-10-8-4-7-9-5-2-1-3-6-9/h1-8,11H/b7-4-,10-8-