N'-[1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethenyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethenyl]pyridine-3-carbohydrazide Openeye Name: N'-[1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]vinyl]pyridine-3-carbohydrazide CAS Name: N'-[1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethenyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]pyridine-3-carbohydrazide Traditional Name: N'-[1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]vinyl]nicotinohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC(=O)N2CCCC2)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC(=O)N2CCCC2)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-15(22-23-20(26)17-5-4-10-21-13-17)16-6-8-18(9-7-16)27-14-19(25)24-11-2-3-12-24/h4-10,13,22H,1-3,11-12,14H2,(H,23,26)