2-[[2-(4-chlorophenyl)ethylamino]methylidene]-5-(3-methoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[[2-(4-chlorophenyl)ethylamino]methylidene]-5-(3-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[[2-(4-chlorophenyl)ethylamino]methylene]-5-(3-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[[2-(4-chlorophenyl)ethylamino]methylidene]-5-(3-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[[2-(4-chlorophenyl)ethylamino]methylidene]-5-(3-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[[2-(4-chlorophenyl)ethylamino]methylene]-5-(3-methoxyphenyl)cyclohexane-1,3-quinone Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)C(=CNCCC3=CC=C(C=C3)Cl)C(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=O)C(=CNCCC3=CC=C(C=C3)Cl)C(=O)C2

InChI

InChI=1S/C22H22ClNO3/c1-27-19-4-2-3-16(11-19)17-12-21(25)20(22(26)13-17)14-24-10-9-15-5-7-18(23)8-6-15/h2-8,11,14,17,24H,9-10,12-13H2,1H3