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

Systemtic Name: (4Z)-N-(2-methylidene-1,3-dihydrobenzimidazol-5-yl)-3-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2-carboxamide Openeye Name: (4Z)-N-(2-methylene-1,3-dihydrobenzimidazol-5-yl)-3-oxo-4-(phenylhydrazono)naphthalene-2-carboxamide CAS Name: (4Z)-N-(2-methylene-1,3-dihydrobenzimidazol-5-yl)-3-oxo-4-(phenylhydrazinylidene)-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(2-methylidene-1,3-dihydrobenzimidazol-5-yl)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-N-(2-methylene-1,3-dihydrobenzimidazol-5-yl)-4-(phenylhydrazono)-2-naphthamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C=C1NC2=C(N1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=NNC5=CC=CC=C5)C3=O

Isomeric SMILES

C=C1NC2=C(N1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4/C(=N/NC5=CC=CC=C5)/C3=O

InChI

InChI=1S/C25H19N5O2/c1-15-26-21-12-11-18(14-22(21)27-15)28-25(32)20-13-16-7-5-6-10-19(16)23(24(20)31)30-29-17-8-3-2-4-9-17/h2-14,26-27,29H,1H2,(H,28,32)/b30-23-