(E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-phenyl-acrylamide Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C1C#N)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1COC(=C1C#N)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O2/c15-10-12-8-9-18-14(12)16-13(17)7-6-11-4-2-1-3-5-11/h1-7H,8-9H2,(H,16,17)/b7-6+