(4E)-4-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide Openeye Name: (4E)-4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazono]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide CAS Name: (4E)-4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide Traditional Name: (4E)-3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-[(2-keto-6-methyl-1,3-dihydrobenzimidazol-5-yl)hydrazono]-2-naphthamide Formula: C26H19N7O4 MolecularWeight: 493.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NN=C3C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC6=C(C=C5)NC(=O)N6)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1N/N=C/3\C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC6=C(C=C5)NC(=O)N6)NC(=O)N2

InChI

InChI=1S/C26H19N7O4/c1-12-8-19-21(31-26(37)29-19)11-18(12)32-33-22-15-5-3-2-4-13(15)9-16(23(22)34)24(35)27-14-6-7-17-20(10-14)30-25(36)28-17/h2-11,32H,1H3,(H,27,35)(H2,28,30,36)(H2,29,31,37)/b33-22+