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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)but-2-enehydrazide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N'-(2-phenoxyacetyl)but-2-enehydrazide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(1-oxo-2-phenoxyethyl)-2-butenehydrazide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N'-(2-phenoxyacetyl)but-2-enehydrazide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N'-(2-phenoxyacetyl)but-2-enohydrazide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-2-9-20(27)25(23-19(26)15-30-17-12-7-4-8-13-17)18-14-21(28)24(22(18)29)16-10-5-3-6-11-16/h2-13,18H,14-15H2,1H3,(H,23,26)