(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-methyl-acrylamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-18-15(20)10(7-16)4-9-5-11(21-2)14(12(6-9)22-3)23-8-13(17)19/h4-6H,8H2,1-3H3,(H2,17,19)(H,18,20)/b10-4+