N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]nicotinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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