(E)-3-[4-(cyanomethoxy)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-indan-5-yl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-indan-5-yl-acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H18N2O2/c21-12-13-24-19-9-4-15(5-10-19)6-11-20(23)22-18-8-7-16-2-1-3-17(16)14-18/h4-11,14H,1-3,13H2,(H,22,23)/b11-6+