3,4,5-triethoxy-N'-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[4-(2-keto-1,3-benzoxazol-3-yl)butanoyl]benzohydrazide Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C24H29N3O7/c1-4-31-19-14-16(15-20(32-5-2)22(19)33-6-3)23(29)26-25-21(28)12-9-13-27-17-10-7-8-11-18(17)34-24(27)30/h7-8,10-11,14-15H,4-6,9,12-13H2,1-3H3,(H,25,28)(H,26,29)