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

Systemtic Name: N'-ethanoyl-4-methoxy-N'-[1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzohydrazide Openeye Name: N'-acetyl-4-methoxy-N'-[1-(2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]benzohydrazide CAS Name: N'-acetyl-4-methoxy-N'-[1-(2-methoxy-5-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]benzohydrazide IUPAC Name: N'-acetyl-4-methoxy-N'-[1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-3-yl]-4-methoxy-benzohydrazide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)C3=CC=C(C=C3)OC

InChI

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