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N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(4-methoxyphenyl)carbonyl-pyridine-4-carbohydrazide

N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(4-methoxyphenyl)carbonyl-pyridine-4-carbohydrazide

Systemtic Name:N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(4-methoxyphenyl)carbonyl-pyridine-4-carbohydrazide
Openeye Name:N'-(4-methoxybenzoyl)-N'-[1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]pyridine-4-carbohydrazide
CAS Name:N'-[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-[(4-methoxyphenyl)-oxomethyl]-4-pyridinecarbohydrazide
IUPAC Name:N'-(4-methoxybenzoyl)-N'-[1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]pyridine-4-carbohydrazide
Traditional Name:N'-[2,5-diketo-1-(3-methoxyphenyl)pyrrolidin-3-yl]-N'-p-anisoyl-isonicotinohydrazide
Formula: C25H22N4O6
MolecularWeight: 474.46538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC(=CC=C3)OC)NC(=O)C4=CC=NC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC(=CC=C3)OC)NC(=O)C4=CC=NC=C4


InChI

InChI=1S/C25H22N4O6/c1-34-19-8-6-17(7-9-19)24(32)29(27-23(31)16-10-12-26-13-11-16)21-15-22(30)28(25(21)33)18-4-3-5-20(14-18)35-2/h3-14,21H,15H2,1-2H3,(H,27,31)


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