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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-methyl-acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-27-19-12-15(11-16(13-22)21(26)23-2)9-10-18(19)28-14-20(25)24-17-7-5-4-6-8-17/h4-12H,3,14H2,1-2H3,(H,23,26)(H,24,25)/b16-11+