N-[3-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[3-[1-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]ethylidene]-4-keto-cyclohexa-1,5-dien-1-yl]butyramide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC)C(=O)C=C1

InChI

InChI=1S/C23H27N5O3/c1-5-7-22(30)25-17-9-11-21(29)18(13-17)14(3)26-27-23(31)16-8-10-20-19(12-16)24-15(4)28(20)6-2/h8-13,26H,5-7H2,1-4H3,(H,25,30)(H,27,31)