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4-[(3E)-1-methyl-3-[[methyl(phenyl)amino]methylidene]-2-oxidanylidene-cyclopentyl]benzenecarbonitrile

4-[(3E)-1-methyl-3-[[methyl(phenyl)amino]methylidene]-2-oxidanylidene-cyclopentyl]benzenecarbonitrile

Systemtic Name:4-[(3E)-1-methyl-3-[[methyl(phenyl)amino]methylidene]-2-oxidanylidene-cyclopentyl]benzenecarbonitrile
Openeye Name:4-[(3E)-1-methyl-3-[(N-methylanilino)methylene]-2-oxo-cyclopentyl]benzonitrile
CAS Name:4-[(3E)-1-methyl-3-[(N-methylanilino)methylidene]-2-oxocyclopentyl]benzonitrile
IUPAC Name:4-[(3E)-1-methyl-3-[(N-methylanilino)methylidene]-2-oxocyclopentyl]benzonitrile
Traditional Name:4-[(3E)-2-keto-1-methyl-3-[(N-methylanilino)methylene]cyclopentyl]benzonitrile
Formula: C21H20N2O
MolecularWeight: 316.3963
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=CN(C)C2=CC=CC=C2)C1=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

CC1(CC/C(=C\N(C)C2=CC=CC=C2)/C1=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C21H20N2O/c1-21(18-10-8-16(14-22)9-11-18)13-12-17(20(21)24)15-23(2)19-6-4-3-5-7-19/h3-11,15H,12-13H2,1-2H3/b17-15+


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