1-(4-ethoxyphenyl)-5-oxidanylidene-N'-(3,4,5-triethoxyphenyl)carbonyl-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N'-(3,4,5-triethoxyphenyl)carbonyl-pyrrolidine-3-carbohydrazide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N'-(3,4,5-triethoxybenzoyl)pyrrolidine-3-carbohydrazide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N'-[oxo-(3,4,5-triethoxyphenyl)methyl]-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N'-(3,4,5-triethoxybenzoyl)pyrrolidine-3-carbohydrazide Traditional Name: 5-keto-1-p-phenetyl-N'-(3,4,5-triethoxybenzoyl)pyrrolidine-3-carbohydrazide Formula: C26H33N3O7 MolecularWeight: 499.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C26H33N3O7/c1-5-33-20-11-9-19(10-12-20)29-16-18(15-23(29)30)26(32)28-27-25(31)17-13-21(34-6-2)24(36-8-4)22(14-17)35-7-3/h9-14,18H,5-8,15-16H2,1-4H3,(H,27,31)(H,28,32)