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(4Z)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,2-oxazolidin-5-one

(4Z)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,2-oxazolidin-5-one

Systemtic Name:(4Z)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,2-oxazolidin-5-one
Openeye Name:(4Z)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-[(4-pyrrolidin-1-ylphenyl)methylene]isoxazolidin-5-one
CAS Name:(4Z)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-[[4-(1-pyrrolidinyl)phenyl]methylidene]-5-isoxazolidinone
IUPAC Name:(4Z)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,2-oxazolidin-5-one
Traditional Name:(4Z)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-(4-pyrrolidinobenzylidene)isoxazolidin-5-one
Formula: C20H18N2O3
MolecularWeight: 334.36852
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C3C(=C4C=CC(=O)C=C4)NOC3=O


Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=C\3/C(=C4C=CC(=O)C=C4)NOC3=O


InChI

InChI=1S/C20H18N2O3/c23-17-9-5-15(6-10-17)19-18(20(24)25-21-19)13-14-3-7-16(8-4-14)22-11-1-2-12-22/h3-10,13,21H,1-2,11-12H2/b18-13-


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