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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-phenyl]-2-cyano-N-isopropyl-acrylamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-10(2)20-17(22)12(8-18)5-11-6-13(23-3)16(14(7-11)24-4)25-9-15(19)21/h5-7,10H,9H2,1-4H3,(H2,19,21)(H,20,22)/b12-5+