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(3E)-3-(dimethylaminomethylidene)-1-(4-methoxydibenzofuran-1-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile

(3E)-3-(dimethylaminomethylidene)-1-(4-methoxydibenzofuran-1-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name:(3E)-3-(dimethylaminomethylidene)-1-(4-methoxydibenzofuran-1-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile
Openeye Name:(3E)-3-(dimethylaminomethylene)-1-(4-methoxydibenzofuran-1-yl)-4-oxo-cyclohexanecarbonitrile
CAS Name:(3E)-3-(dimethylaminomethylidene)-1-(4-methoxy-1-dibenzofuranyl)-4-oxo-1-cyclohexanecarbonitrile
IUPAC Name:(3E)-3-(dimethylaminomethylidene)-1-(4-methoxydibenzofuran-1-yl)-4-oxocyclohexane-1-carbonitrile
Traditional Name:(3E)-3-(dimethylaminomethylene)-4-keto-1-(4-methoxydibenzofuran-1-yl)cyclohexanecarbonitrile
Formula: C23H22N2O3
MolecularWeight: 374.43238
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CC(CCC1=O)(C#N)C2=C3C4=CC=CC=C4OC3=C(C=C2)OC


Isomeric SMILES

CN(C)/C=C/1\CC(CCC1=O)(C#N)C2=C3C4=CC=CC=C4OC3=C(C=C2)OC


InChI

InChI=1S/C23H22N2O3/c1-25(2)13-15-12-23(14-24,11-10-18(15)26)17-8-9-20(27-3)22-21(17)16-6-4-5-7-19(16)28-22/h4-9,13H,10-12H2,1-3H3/b15-13+


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