(E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H19N3O4/c1-2-26-18-11-14(10-15(12-21)20(22)25)8-9-17(18)27-13-19(24)23-16-6-4-3-5-7-16/h3-11H,2,13H2,1H3,(H2,22,25)(H,23,24)/b15-10+