(Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)C#N

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)N)/C#N

InChI

InChI=1S/C17H19N3O4/c18-9-13(17(22)20-10-15-2-1-7-23-15)8-12-3-5-14(6-4-12)24-11-16(19)21/h3-6,8,15H,1-2,7,10-11H2,(H2,19,21)(H,20,22)/b13-8-