(E)-N-[(oxidanylamino)methylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(oxidanylamino)methylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(hydroxyamino)methylene]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(hydroxyamino)methylidene]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(hydroxyamino)methylidene]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(hydroxyamino)methylene]-3-phenyl-acrylamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c13-10(11-8-12-14)7-6-9-4-2-1-3-5-9/h1-8,14H,(H,11,12,13)/b7-6+