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N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N'-(2-ethylbutanoyl)-3-methyl-benzohydrazide

N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N'-(2-ethylbutanoyl)-3-methyl-benzohydrazide

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N'-(2-ethylbutanoyl)-3-methyl-benzohydrazide
Openeye Name:N'-(2-ethylbutanoyl)-N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methyl-benzohydrazide
CAS Name:N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-N'-(2-ethyl-1-oxobutyl)-3-methylbenzohydrazide
IUPAC Name:N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N'-(2-ethylbutanoyl)-3-methylbenzohydrazide
Traditional Name:N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-N'-(2-ethylbutanoyl)-3-methyl-benzohydrazide
Formula: C27H33N3O4
MolecularWeight: 463.56862
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H33N3O4/c1-6-19(7-2)25(32)28-30(26(33)21-10-8-9-18(5)15-21)23-16-24(31)29(27(23)34)22-13-11-20(12-14-22)17(3)4/h8-15,17,19,23H,6-7,16H2,1-5H3,(H,28,32)


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