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

Systemtic Name: 3-[(3E)-1-methyl-3-[[methyl(phenyl)amino]methylidene]-2-oxidanylidene-cyclopentyl]benzenecarbonitrile Openeye Name: 3-[(3E)-1-methyl-3-[(N-methylanilino)methylene]-2-oxo-cyclopentyl]benzonitrile CAS Name: 3-[(3E)-1-methyl-3-[(N-methylanilino)methylidene]-2-oxocyclopentyl]benzonitrile IUPAC Name: 3-[(3E)-1-methyl-3-[(N-methylanilino)methylidene]-2-oxocyclopentyl]benzonitrile Traditional Name: 3-[(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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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