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

Systemtic Name: 2-[[(4-chlorophenyl)methylamino]methylidene]-5-(3-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[[(4-chlorophenyl)methylamino]methylene]-5-(3-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[[(4-chlorophenyl)methylamino]methylidene]-5-(3-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[[(4-chlorophenyl)methylamino]methylidene]-5-(3-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[[(4-chlorobenzyl)amino]methylene]-5-(3-methoxyphenyl)cyclohexane-1,3-quinone Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)C(=CNCC3=CC=C(C=C3)Cl)C(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=O)C(=CNCC3=CC=C(C=C3)Cl)C(=O)C2

InChI

InChI=1S/C21H20ClNO3/c1-26-18-4-2-3-15(9-18)16-10-20(24)19(21(25)11-16)13-23-12-14-5-7-17(22)8-6-14/h2-9,13,16,23H,10-12H2,1H3