(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-2-cyano-N-methyl-acrylamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(C=C1)OCC(=O)N)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC=C(C=C1)OCC(=O)N)/C#N

InChI

InChI=1S/C13H13N3O3/c1-16-13(18)10(7-14)6-9-2-4-11(5-3-9)19-8-12(15)17/h2-6H,8H2,1H3,(H2,15,17)(H,16,18)/b10-6+