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

Systemtic Name: (E)-2-cyano-3-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[2-(2-anilino-2-oxo-ethoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(2-anilino-2-oxoethoxy)phenyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[2-(2-anilino-2-oxoethoxy)phenyl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[2-(2-anilino-2-keto-ethoxy)phenyl]-2-cyano-acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C21H19N3O3/c1-2-12-23-21(26)17(14-22)13-16-8-6-7-11-19(16)27-15-20(25)24-18-9-4-3-5-10-18/h2-11,13H,1,12,15H2,(H,23,26)(H,24,25)/b17-13+