N-[1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)but-2-enehydrazide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)but-2-enehydrazide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-N'-(2-phenoxyacetyl)but-2-enehydrazide CAS Name: N-[1-(2-methoxy-5-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(1-oxo-2-phenoxyethyl)-2-butenehydrazide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-phenoxyacetyl)but-2-enehydrazide Traditional Name: N-[2,5-diketo-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-3-yl]-N'-(2-phenoxyacetyl)but-2-enohydrazide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C1CC(=O)N(C1=O)C2=C(C=CC(=C2)C)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC=CC(=O)N(C1CC(=O)N(C1=O)C2=C(C=CC(=C2)C)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6/c1-4-8-22(29)27(25-21(28)15-33-17-9-6-5-7-10-17)19-14-23(30)26(24(19)31)18-13-16(2)11-12-20(18)32-3/h4-13,19H,14-15H2,1-3H3,(H,25,28)