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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC(=O)N

InChI

InChI=1S/C17H19N3O4/c1-2-23-15-8-11(3-6-14(15)24-10-16(19)21)7-12(9-18)17(22)20-13-4-5-13/h3,6-8,13H,2,4-5,10H2,1H3,(H2,19,21)(H,20,22)/b12-7+