(4E)-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(phenylhydrazinylidene)naphthalene-2-carboxamide

Systemtic Name: (4E)-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(phenylhydrazinylidene)naphthalene-2-carboxamide Openeye Name: (4E)-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(phenylhydrazono)naphthalene-2-carboxamide CAS Name: (4E)-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(phenylhydrazinylidene)-2-naphthalenecarboxamide IUPAC Name: (4E)-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(phenylhydrazinylidene)naphthalene-2-carboxamide Traditional Name: (4E)-3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(phenylhydrazono)-2-naphthamide Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H17N5O3/c30-22-18(23(31)25-16-10-11-19-20(13-16)27-24(32)26-19)12-14-6-4-5-9-17(14)21(22)29-28-15-7-2-1-3-8-15/h1-13,28H,(H,25,31)(H2,26,27,32)/b29-21+