2-[azanyl-(4-methylphenyl)methylidene]-5-(3-chlorophenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[azanyl-(4-methylphenyl)methylidene]-5-(3-chlorophenyl)cyclohexane-1,3-dione Openeye Name: 2-[amino(p-tolyl)methylene]-5-(3-chlorophenyl)cyclohexane-1,3-dione CAS Name: 2-[amino-(4-methylphenyl)methylidene]-5-(3-chlorophenyl)cyclohexane-1,3-dione IUPAC Name: 2-[amino-(4-methylphenyl)methylidene]-5-(3-chlorophenyl)cyclohexane-1,3-dione Traditional Name: 2-[amino(p-tolyl)methylene]-5-(3-chlorophenyl)cyclohexane-1,3-quinone Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)CC(CC2=O)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(=O)CC(CC2=O)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C20H18ClNO2/c1-12-5-7-13(8-6-12)20(22)19-17(23)10-15(11-18(19)24)14-3-2-4-16(21)9-14/h2-9,15H,10-11,22H2,1H3