(E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-phenylcyclopropyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(1-phenylcyclopropyl)methyl]acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C=CC2=CC=C(C=C2)OCC#N)C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)/C=C/C2=CC=C(C=C2)OCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c22-14-15-25-19-9-6-17(7-10-19)8-11-20(24)23-16-21(12-13-21)18-4-2-1-3-5-18/h1-11H,12-13,15-16H2,(H,23,24)/b11-8+