N-[3-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(1H-benzimidazol-2-ylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-ylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c24-17(23-19-21-15-6-1-2-7-16(15)22-19)11-26-14-5-3-4-13(10-14)20-18(25)12-8-9-12/h1-7,10,12H,8-9,11H2,(H,20,25)(H2,21,22,23,24)