(E)-3-[4-(cyanomethoxy)phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-pyrrolidinophenyl)acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H21N3O2/c22-13-16-26-18-10-7-17(8-11-18)9-12-21(25)23-19-5-1-2-6-20(19)24-14-3-4-15-24/h1-2,5-12H,3-4,14-16H2,(H,23,25)/b12-9+