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

Systemtic Name: (2Z)-2-[(4-butylphenyl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: (2Z)-2-[(4-butylphenyl)hydrazono]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: (2Z)-2-[(4-butylphenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: (2Z)-2-[(4-butylphenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: (2Z)-2-[(4-butylphenyl)hydrazono]-3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NN=C(C(=O)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCCC1=CC=C(C=C1)N/N=C(/C(=O)C)\C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C21H23N5O3/c1-3-4-5-14-6-8-15(9-7-14)25-26-19(13(2)27)20(28)22-16-10-11-17-18(12-16)24-21(29)23-17/h6-12,25H,3-5H2,1-2H3,(H,22,28)(H2,23,24,29)/b26-19-