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(5E)-5-[[4-(dimethylamino)-3-methoxy-phenyl]methylidene]-3-ethyl-2-ethylimino-1,3-oxazolidin-4-one

(5E)-5-[[4-(dimethylamino)-3-methoxy-phenyl]methylidene]-3-ethyl-2-ethylimino-1,3-oxazolidin-4-one

Systemtic Name:(5E)-5-[[4-(dimethylamino)-3-methoxy-phenyl]methylidene]-3-ethyl-2-ethylimino-1,3-oxazolidin-4-one
Openeye Name:(5E)-5-[[4-(dimethylamino)-3-methoxy-phenyl]methylene]-3-ethyl-2-ethylimino-oxazolidin-4-one
CAS Name:(5E)-5-[[4-(dimethylamino)-3-methoxyphenyl]methylidene]-3-ethyl-2-ethylimino-4-oxazolidinone
IUPAC Name:(5E)-5-[[4-(dimethylamino)-3-methoxyphenyl]methylidene]-3-ethyl-2-ethylimino-1,3-oxazolidin-4-one
Traditional Name:(5E)-5-[4-(dimethylamino)-3-methoxy-benzylidene]-3-ethyl-2-ethylimino-oxazolidin-4-one
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=C(C=C2)N(C)C)OC)O1)CC


Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=CC(=C(C=C2)N(C)C)OC)/O1)CC


InChI

InChI=1S/C17H23N3O3/c1-6-18-17-20(7-2)16(21)15(23-17)11-12-8-9-13(19(3)4)14(10-12)22-5/h8-11H,6-7H2,1-5H3/b15-11+,18-17?


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