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

Systemtic Name: 2-[1-[(4-methylphenyl)amino]propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(4-methylanilino)propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(4-methylanilino)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(4-methylanilino)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 5-phenyl-2-[1-(p-toluidino)propylidene]cyclohexane-1,3-quinone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO2/c1-3-19(23-18-11-9-15(2)10-12-18)22-20(24)13-17(14-21(22)25)16-7-5-4-6-8-16/h4-12,17,23H,3,13-14H2,1-2H3