N'-but-2-enoyl-N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]pyridine-3-carbohydrazide

Systemtic Name: N'-but-2-enoyl-N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]pyridine-3-carbohydrazide Openeye Name: N'-but-2-enoyl-N'-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]pyridine-3-carbohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(1-oxobut-2-enyl)-3-pyridinecarbohydrazide IUPAC Name: N'-but-2-enoyl-N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]pyridine-3-carbohydrazide Traditional Name: N'-but-2-enoyl-N'-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)nicotinohydrazide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C=CC)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C=CC)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H22N4O5/c1-3-6-19(27)26(24-21(29)15-7-5-12-23-14-15)18-13-20(28)25(22(18)30)16-8-10-17(11-9-16)31-4-2/h3,5-12,14,18H,4,13H2,1-2H3,(H,24,29)