2-[[[4-(2-ethoxypropanoyl)phenyl]amino]methylidene]-5,5-diethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[[4-(2-ethoxypropanoyl)phenyl]amino]methylidene]-5,5-diethyl-cyclohexane-1,3-dione Openeye Name: 2-[[4-(2-ethoxypropanoyl)anilino]methylene]-5,5-diethyl-cyclohexane-1,3-dione CAS Name: 2-[[4-(2-ethoxy-1-oxopropyl)anilino]methylidene]-5,5-diethylcyclohexane-1,3-dione IUPAC Name: 2-[[4-(2-ethoxypropanoyl)anilino]methylidene]-5,5-diethylcyclohexane-1,3-dione Traditional Name: 2-[[4-(2-ethoxypropanoyl)anilino]methylene]-5,5-diethyl-cyclohexane-1,3-quinone Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)C(=CNC2=CC=C(C=C2)C(=O)C(C)OCC)C(=O)C1)CC

Isomeric SMILES

CCC1(CC(=O)C(=CNC2=CC=C(C=C2)C(=O)C(C)OCC)C(=O)C1)CC

InChI

InChI=1S/C22H29NO4/c1-5-22(6-2)12-19(24)18(20(25)13-22)14-23-17-10-8-16(9-11-17)21(26)15(4)27-7-3/h8-11,14-15,23H,5-7,12-13H2,1-4H3