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

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(5-methyl-2-furyl)acrylamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O2/c1-10-6-7-11(20-10)8-9-14(19)18-15-16-12-4-2-3-5-13(12)17-15/h2-9H,1H3,(H2,16,17,18,19)/b9-8+