N-(1H-benzimidazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-benzyloxy-4-oxo-pyran-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-benzoxy-4-keto-pyran-2-carboxamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=COC(=CC2=O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=COC(=CC2=O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H15N3O4/c24-16-10-17(27-12-18(16)26-11-13-6-2-1-3-7-13)19(25)23-20-21-14-8-4-5-9-15(14)22-20/h1-10,12H,11H2,(H2,21,22,23,25)