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N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-1-benzofuran-2-carboxamide

N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name:N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:N-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]benzofuran-2-carboxamide
CAS Name:N-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-2-benzofurancarboxamide
IUPAC Name:N-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:N-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]coumarilamide
Formula: C19H16N4O3
MolecularWeight: 348.35534
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4O3)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4O3)N(C1=O)C


InChI

InChI=1S/C19H16N4O3/c1-22-14-8-7-12(9-15(14)23(2)19(22)25)11-20-21-18(24)17-10-13-5-3-4-6-16(13)26-17/h3-11H,1-2H3,(H,21,24)/b20-11+


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