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

Systemtic Name: N'-[1-(2,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-ethanoyl-3-methyl-benzohydrazide Openeye Name: N'-acetyl-N'-[1-(2,5-dimethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methyl-benzohydrazide CAS Name: N'-acetyl-N'-[1-(2,5-dimethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methylbenzohydrazide IUPAC Name: N'-acetyl-N'-[1-(2,5-dimethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-methylbenzohydrazide Traditional Name: N'-acetyl-N'-[1-(2,5-dimethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methyl-benzohydrazide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6/c1-13-6-5-7-15(10-13)21(28)23-25(14(2)26)18-12-20(27)24(22(18)29)17-11-16(30-3)8-9-19(17)31-4/h5-11,18H,12H2,1-4H3,(H,23,28)