(2E)-2-[1-(cyclohexylmethyl)-2-oxidanylidene-indol-3-ylidene]-N,N-dimethyl-ethanamide

Systemtic Name: (2E)-2-[1-(cyclohexylmethyl)-2-oxidanylidene-indol-3-ylidene]-N,N-dimethyl-ethanamide Openeye Name: (2E)-2-[1-(cyclohexylmethyl)-2-oxo-indolin-3-ylidene]-N,N-dimethyl-acetamide CAS Name: (2E)-2-[1-(cyclohexylmethyl)-2-oxo-3-indolylidene]-N,N-dimethylacetamide IUPAC Name: (2E)-2-[1-(cyclohexylmethyl)-2-oxoindol-3-ylidene]-N,N-dimethylacetamide Traditional Name: (2E)-2-[1-(cyclohexylmethyl)-2-keto-indolin-3-ylidene]-N,N-dimethyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=C1C2=CC=CC=C2N(C1=O)CC3CCCCC3

Isomeric SMILES

CN(C)C(=O)/C=C/1\C2=CC=CC=C2N(C1=O)CC3CCCCC3

InChI

InChI=1S/C19H24N2O2/c1-20(2)18(22)12-16-15-10-6-7-11-17(15)21(19(16)23)13-14-8-4-3-5-9-14/h6-7,10-12,14H,3-5,8-9,13H2,1-2H3/b16-12+