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3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-1-phenylpropylideneamino]benzamide

3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name:3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-1-phenylpropylideneamino]benzamide
Openeye Name:3-(2-oxopyrrolidin-1-yl)-N-[(E)-1-phenylpropylideneamino]benzamide
CAS Name:3-(2-oxo-1-pyrrolidinyl)-N-[(E)-1-phenylpropylideneamino]benzamide
IUPAC Name:3-(2-oxopyrrolidin-1-yl)-N-[(E)-1-phenylpropylideneamino]benzamide
Traditional Name:3-(2-ketopyrrolidino)-N-[(E)-1-phenylpropylideneamino]benzamide
Formula: C20H21N3O2
MolecularWeight: 335.39964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O2/c1-2-18(15-8-4-3-5-9-15)21-22-20(25)16-10-6-11-17(14-16)23-13-7-12-19(23)24/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,22,25)/b21-18+


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