N'-ethanoyl-N'-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-ethanoyl-N'-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-acetyl-N'-[1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]-2-phenoxy-acetohydrazide CAS Name: N'-acetyl-N'-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-acetyl-N'-[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenoxyacetohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]-2-phenoxy-acetohydrazide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N(C(=O)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c1-14-7-6-8-16(11-14)23-20(27)12-18(21(23)28)24(15(2)25)22-19(26)13-29-17-9-4-3-5-10-17/h3-11,18H,12-13H2,1-2H3,(H,22,26)