4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N2CCCC2=O)/C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2/c1-13(16-5-2-3-11-19-16)20-21-18(24)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-