(E)-N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(5-methyl-2-furyl)acrylamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2/c1-14-6-8-16(26-14)9-11-20(25)23-15-7-10-19(21-12-15)24-13-22-17-4-2-3-5-18(17)24/h2-13H,1H3,(H,23,25)/b11-9+