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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2C(=O)CC(CC2=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1C(=C2C(=O)CC(CC2=O)C3=CC=CC=C3)N

InChI

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