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

Systemtic Name: 5-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(4-methoxyanilino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[(4-methoxyanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[(4-methoxyanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 5-(4-methoxyphenyl)-2-(p-anisidinomethylene)cyclohexane-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=C(C=C3)OC)C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=C(C=C3)OC)C(=O)C2

InChI

InChI=1S/C21H21NO4/c1-25-17-7-3-14(4-8-17)15-11-20(23)19(21(24)12-15)13-22-16-5-9-18(26-2)10-6-16/h3-10,13,15,22H,11-12H2,1-2H3