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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N'-ethanoyl-4-methyl-benzohydrazide Openeye Name: N'-acetyl-N'-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-benzohydrazide CAS Name: N'-acetyl-N'-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-4-methylbenzohydrazide IUPAC Name: N'-acetyl-N'-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-4-methylbenzohydrazide Traditional Name: N'-acetyl-N'-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-4-methyl-benzohydrazide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(C)C)C(=O)C

InChI

InChI=1S/C23H25N3O4/c1-14(2)17-9-11-19(12-10-17)25-21(28)13-20(23(25)30)26(16(4)27)24-22(29)18-7-5-15(3)6-8-18/h5-12,14,20H,13H2,1-4H3,(H,24,29)