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

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-methyl-2-furyl)acrylamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c1-11-7-8-13(22-11)9-10-16(21)18-12(2)17-19-14-5-3-4-6-15(14)20-17/h3-10,12H,1-2H3,(H,18,21)(H,19,20)/b10-9+