N-[(E)-3-(1H-benzimidazol-2-yl)prop-2-enoyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-(1H-benzimidazol-2-yl)prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: N-[(E)-3-(1H-benzimidazol-2-yl)prop-2-enoyl]-2-hydroxy-benzamide CAS Name: N-[(E)-3-(1H-benzimidazol-2-yl)-1-oxoprop-2-enyl]-2-hydroxybenzamide IUPAC Name: N-[(E)-3-(1H-benzimidazol-2-yl)prop-2-enoyl]-2-hydroxybenzamide Traditional Name: N-[(E)-3-(1H-benzimidazol-2-yl)acryloyl]-2-hydroxy-benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)C=CC2=NC3=CC=CC=C3N2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)/C=C/C2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C17H13N3O3/c21-14-8-4-1-5-11(14)17(23)20-16(22)10-9-15-18-12-6-2-3-7-13(12)19-15/h1-10,21H,(H,18,19)(H,20,22,23)/b10-9+