(E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-phenethyl-acrylamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)OCC#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c21-11-13-25-19-8-6-17(7-9-19)14-18(15-22)20(24)23-12-10-16-4-2-1-3-5-16/h1-9,14H,10,12-13H2,(H,23,24)/b18-14+