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

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(4-methoxyanilino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(4-methoxyanilino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(4-methoxyanilino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(p-anisidinomethylene)-5-phenyl-cyclohexane-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-24-17-9-7-16(8-10-17)21-13-18-19(22)11-15(12-20(18)23)14-5-3-2-4-6-14/h2-10,13,15,21H,11-12H2,1H3