(E)-3-[4-(cyanomethoxy)phenyl]-N-(6-imidazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(6-imidazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(6-imidazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[6-(1-imidazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(6-imidazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(6-imidazol-1-yl-3-pyridyl)acrylamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CN=C(C=C2)N3C=CN=C3)OCC#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OCC#N

InChI

InChI=1S/C19H15N5O2/c20-9-12-26-17-5-1-15(2-6-17)3-8-19(25)23-16-4-7-18(22-13-16)24-11-10-21-14-24/h1-8,10-11,13-14H,12H2,(H,23,25)/b8-3+