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

Systemtic Name: 2-[[(3,4-dimethylphenyl)amino]methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[(3,4-dimethylanilino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[(3,4-dimethylanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[(3,4-dimethylanilino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[(3,4-dimethylanilino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23NO3/c1-14-4-7-18(10-15(14)2)23-13-20-21(24)11-17(12-22(20)25)16-5-8-19(26-3)9-6-16/h4-10,13,17,23H,11-12H2,1-3H3