N-[(E)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]picolinamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H22N4O3/c1-15(22-23-20(26)18-6-2-3-11-21-18)16-7-9-17(10-8-16)27-14-19(25)24-12-4-5-13-24/h2-3,6-11H,4-5,12-14H2,1H3,(H,23,26)/b22-15+