(E)-3-[4-(cyanomethoxy)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acrylamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC#N

InChI

InChI=1S/C18H14N4O3/c19-9-10-25-14-5-1-12(2-6-14)3-8-17(23)20-13-4-7-15-16(11-13)22-18(24)21-15/h1-8,11H,10H2,(H,20,23)(H2,21,22,24)/b8-3+