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

Systemtic Name: 2-[[(2-methylphenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(2-methylanilino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(2-methylanilino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(2-methylanilino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(o-toluidinomethylene)-5-phenyl-cyclohexane-1,3-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-14-7-5-6-10-18(14)21-13-17-19(22)11-16(12-20(17)23)15-8-3-2-4-9-15/h2-10,13,16,21H,11-12H2,1H3