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N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-N'-but-2-enoyl-2-methoxy-benzohydrazide

N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-N'-but-2-enoyl-2-methoxy-benzohydrazide

Systemtic Name:N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-N'-but-2-enoyl-2-methoxy-benzohydrazide
Openeye Name:N'-but-2-enoyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-methoxy-benzohydrazide
CAS Name:N'-[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]-2-methoxy-N'-(1-oxobut-2-enyl)benzohydrazide
IUPAC Name:N'-but-2-enoyl-N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-methoxybenzohydrazide
Traditional Name:N'-but-2-enoyl-N'-[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-methoxy-benzohydrazide
Formula: C28H25N3O6
MolecularWeight: 499.5146
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC


Isomeric SMILES

CC=CC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C28H25N3O6/c1-3-9-25(32)31(29-27(34)22-12-7-8-13-24(22)36-2)23-18-26(33)30(28(23)35)19-14-16-21(17-15-19)37-20-10-5-4-6-11-20/h3-17,23H,18H2,1-2H3,(H,29,34)


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