(E)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[2-(2-amino-2-oxo-ethoxy)phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[2-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[2-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[2-(2-amino-2-keto-ethoxy)phenyl]-2-cyano-N-cyclopentyl-acrylamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC=CC=C2OCC(=O)N)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)N)/C#N

InChI

InChI=1S/C17H19N3O3/c18-10-13(17(22)20-14-6-2-3-7-14)9-12-5-1-4-8-15(12)23-11-16(19)21/h1,4-5,8-9,14H,2-3,6-7,11H2,(H2,19,21)(H,20,22)/b13-9+