(Z)-3-(1H-benzimidazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(1H-benzimidazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(1H-benzimidazol-2-yl)prop-2-enamide CAS Name: (Z)-3-(1H-benzimidazol-2-yl)-2-propenamide IUPAC Name: (Z)-3-(1H-benzimidazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-(1H-benzimidazol-2-yl)acrylamide Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C\C(=O)N

InChI

InChI=1S/C10H9N3O/c11-9(14)5-6-10-12-7-3-1-2-4-8(7)13-10/h1-6H,(H2,11,14)(H,12,13)/b6-5-