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

Systemtic Name: N-(4-butylphenyl)-3-oxidanylidene-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]naphthalene-2-carboxamide Openeye Name: N-(4-butylphenyl)-3-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazono]naphthalene-2-carboxamide CAS Name: N-(4-butylphenyl)-3-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-2-naphthalenecarboxamide IUPAC Name: N-(4-butylphenyl)-3-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]naphthalene-2-carboxamide Traditional Name: N-(4-butylphenyl)-3-keto-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)hydrazono]-2-naphthamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC5=C(C=C4)NC(=O)N5)C2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC5=C(C=C4)NC(=O)N5)C2=O

InChI

InChI=1S/C28H25N5O3/c1-2-3-6-17-9-11-19(12-10-17)29-27(35)22-15-18-7-4-5-8-21(18)25(26(22)34)33-32-20-13-14-23-24(16-20)31-28(36)30-23/h4-5,7-16,32H,2-3,6H2,1H3,(H,29,35)(H2,30,31,36)