(E)-2-cyano-3-(4-methoxyphenyl)-N-[(oxidanylamino)methylidene]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[(oxidanylamino)methylidene]prop-2-enamide Openeye Name: (E)-2-cyano-N-[(hydroxyamino)methylene]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(hydroxyamino)methylidene]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(hydroxyamino)methylidene]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(hydroxyamino)methylene]-3-(4-methoxyphenyl)acrylamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)N=CNO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N=CNO

InChI

InChI=1S/C12H11N3O3/c1-18-11-4-2-9(3-5-11)6-10(7-13)12(16)14-8-15-17/h2-6,8,17H,1H3,(H,14,15,16)/b10-6+