N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O3/c1-2-25-15-10-6-3-7-12(15)17(24)19-11-16(23)22-18-20-13-8-4-5-9-14(13)21-18/h3-10H,2,11H2,1H3,(H,19,24)(H2,20,21,22,23)