N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H18N4O4/c1-25-14-8-7-11(9-15(14)26-2)17(24)19-10-16(23)22-18-20-12-5-3-4-6-13(12)21-18/h3-9H,10H2,1-2H3,(H,19,24)(H2,20,21,22,23)