N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]picolinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13(20-21-18(24)16-8-2-3-10-19-16)14-6-4-7-15(12-14)22-11-5-9-17(22)23/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,21,24)/b20-13-