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N'-(2,2-diphenylethanoyl)-N-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanehydrazide

N'-(2,2-diphenylethanoyl)-N-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanehydrazide

Systemtic Name:N'-(2,2-diphenylethanoyl)-N-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanehydrazide
Openeye Name:N'-(2,2-diphenylacetyl)-N-[1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]propanehydrazide
CAS Name:N-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(1-oxo-2,2-diphenylethyl)propanehydrazide
IUPAC Name:N'-(2,2-diphenylacetyl)-N-[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]propanehydrazide
Traditional Name:N-[2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]-N'-(2,2-diphenylacetyl)propionohydrazide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H27N3O4/c1-3-24(32)31(23-18-25(33)30(28(23)35)22-16-10-11-19(2)17-22)29-27(34)26(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,23,26H,3,18H2,1-2H3,(H,29,34)


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