N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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