(Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-2-cyano-acrylamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c1-19-11-5-8(4-9(6-14)13(16)18)2-3-10(11)20-7-12(15)17/h2-5H,7H2,1H3,(H2,15,17)(H2,16,18)/b9-4-