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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-propyl-prop-2-enamide CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-propyl-2-propenamide IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-propylprop-2-enamide Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-propyl-acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)OCC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-3-12-25-23(28)18(15-24)13-17-10-11-20(21(14-17)29-4-2)30-16-22(27)26-19-8-6-5-7-9-19/h5-11,13-14H,3-4,12,16H2,1-2H3,(H,25,28)(H,26,27)/b18-13+