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

Systemtic Name: 2-[[(3,4-dimethylphenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(3,4-dimethylanilino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(3,4-dimethylanilino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(3,4-dimethylanilino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(3,4-dimethylanilino)methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-14-8-9-18(10-15(14)2)22-13-19-20(23)11-17(12-21(19)24)16-6-4-3-5-7-16/h3-10,13,17,22H,11-12H2,1-2H3