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

Systemtic Name: N'-ethanoyl-4-methyl-N'-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzohydrazide Openeye Name: N'-acetyl-4-methyl-N'-[1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]benzohydrazide CAS Name: N'-acetyl-4-methyl-N'-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]benzohydrazide IUPAC Name: N'-acetyl-4-methyl-N'-[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]-4-methyl-benzohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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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=CC(=C3)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-13-7-9-16(10-8-13)20(27)22-24(15(3)25)18-12-19(26)23(21(18)28)17-6-4-5-14(2)11-17/h4-11,18H,12H2,1-3H3,(H,22,27)