N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2-ethylbutanoyl)-4-methoxy-benzohydrazide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2-ethylbutanoyl)-4-methoxy-benzohydrazide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N'-(2-ethylbutanoyl)-4-methoxy-benzohydrazide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(2-ethyl-1-oxobutyl)-4-methoxybenzohydrazide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N'-(2-ethylbutanoyl)-4-methoxybenzohydrazide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N'-(2-ethylbutanoyl)-4-methoxy-benzohydrazide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NN(C1CC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)C(=O)NN(C1CC(=O)N(C1=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O5/c1-4-16(5-2)22(29)25-27(23(30)17-11-13-19(32-3)14-12-17)20-15-21(28)26(24(20)31)18-9-7-6-8-10-18/h6-14,16,20H,4-5,15H2,1-3H3,(H,25,29)