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

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

Systemtic Name:(2E)-2-[(2,4-dimethylphenyl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide
Openeye Name:(2E)-2-[(2,4-dimethylphenyl)hydrazono]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
CAS Name:(2E)-2-[(2,4-dimethylphenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
IUPAC Name:(2E)-2-[(2,4-dimethylphenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
Traditional Name:(2E)-2-[(2,4-dimethylphenyl)hydrazono]-3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide
Formula: C19H19N5O3
MolecularWeight: 365.38586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C(C(=O)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C


Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C(\C(=O)C)/C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C


InChI

InChI=1S/C19H19N5O3/c1-10-4-6-14(11(2)8-10)23-24-17(12(3)25)18(26)20-13-5-7-15-16(9-13)22-19(27)21-15/h4-9,23H,1-3H3,(H,20,26)(H2,21,22,27)/b24-17+


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