N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[4-(oxolan-2-ylmethoxy)phenyl]carbonylhydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[4-(oxolan-2-ylmethoxy)phenyl]carbonylhydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[4-(oxolan-2-ylmethoxy)benzoyl]hydrazinyl]butanamide Traditional Name: 4-keto-N-p-phenetyl-4-[N'-[4-(tetrahydrofurfuryloxy)benzoyl]hydrazino]butyramide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C24H29N3O6/c1-2-31-19-11-7-18(8-12-19)25-22(28)13-14-23(29)26-27-24(30)17-5-9-20(10-6-17)33-16-21-4-3-15-32-21/h5-12,21H,2-4,13-16H2,1H3,(H,25,28)(H,26,29)(H,27,30)