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

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

Systemtic Name:4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-1-phenylethylideneamino]benzamide
Openeye Name:4-(2-oxopyrrolidin-1-yl)-N-[(Z)-1-phenylethylideneamino]benzamide
CAS Name:4-(2-oxo-1-pyrrolidinyl)-N-[(Z)-1-phenylethylideneamino]benzamide
IUPAC Name:4-(2-oxopyrrolidin-1-yl)-N-[(Z)-1-phenylethylideneamino]benzamide
Traditional Name:4-(2-ketopyrrolidino)-N-[(Z)-1-phenylethylideneamino]benzamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O2/c1-14(15-6-3-2-4-7-15)20-21-19(24)16-9-11-17(12-10-16)22-13-5-8-18(22)23/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,21,24)/b20-14-


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