2-[1-[(4-methylphenyl)amino]ethylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[(4-methylphenyl)amino]ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(4-methylanilino)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(4-methylanilino)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(4-methylanilino)ethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 5-phenyl-2-[1-(p-toluidino)ethylidene]cyclohexane-1,3-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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