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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2,2-diphenylethanoyl)but-2-enehydrazide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N'-(2,2-diphenylacetyl)but-2-enehydrazide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(1-oxo-2,2-diphenylethyl)-2-butenehydrazide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N'-(2,2-diphenylacetyl)but-2-enehydrazide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N'-(2,2-diphenylacetyl)but-2-enohydrazide Formula: C28H25N3O4 MolecularWeight: 467.5158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC=CC(=O)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4/c1-2-12-24(32)31(23-19-25(33)30(28(23)35)22-17-10-5-11-18-22)29-27(34)26(20-13-6-3-7-14-20)21-15-8-4-9-16-21/h2-18,23,26H,19H2,1H3,(H,29,34)