N'-[3-(1H-benzimidazol-2-yl)-7-oxidanylidene-chromen-2-yl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[3-(1H-benzimidazol-2-yl)-7-oxidanylidene-chromen-2-yl]-2-methoxy-benzohydrazide Openeye Name: N'-[3-(1H-benzimidazol-2-yl)-7-oxo-chromen-2-yl]-2-methoxy-benzohydrazide CAS Name: N'-[3-(1H-benzimidazol-2-yl)-7-oxo-1-benzopyran-2-yl]-2-methoxybenzohydrazide IUPAC Name: N'-[3-(1H-benzimidazol-2-yl)-7-oxochromen-2-yl]-2-methoxybenzohydrazide Traditional Name: N'-[3-(1H-benzimidazol-2-yl)-7-keto-chromen-2-yl]-2-methoxy-benzohydrazide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC2=C(C=C3C=CC(=O)C=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC2=C(C=C3C=CC(=O)C=C3O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O4/c1-31-20-9-5-2-6-16(20)23(30)27-28-24-17(12-14-10-11-15(29)13-21(14)32-24)22-25-18-7-3-4-8-19(18)26-22/h2-13,28H,1H3,(H,25,26)(H,27,30)