N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[4-(oxolan-2-ylmethoxy)phenyl]carbonylhydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[4-(oxolan-2-ylmethoxy)phenyl]carbonylhydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[4-(oxolan-2-ylmethoxy)benzoyl]hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[4-(tetrahydrofurfuryloxy)benzoyl]hydrazino]butyramide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3)C

InChI

InChI=1S/C24H29N3O5/c1-16-5-8-19(14-17(16)2)25-22(28)11-12-23(29)26-27-24(30)18-6-9-20(10-7-18)32-15-21-4-3-13-31-21/h5-10,14,21H,3-4,11-13,15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)