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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-phenyl]-2-cyano-acrylamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC=C)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC=C)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H21N3O4/c1-3-11-24-22(27)17(14-23)12-16-9-10-19(20(13-16)28-2)29-15-21(26)25-18-7-5-4-6-8-18/h3-10,12-13H,1,11,15H2,2H3,(H,24,27)(H,25,26)/b17-12+