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

Systemtic Name: 2-[1-[(2-methylphenyl)amino]pentylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-methylanilino)pentylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-methylanilino)pentylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-methylanilino)pentylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(o-toluidino)pentylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3C

Isomeric SMILES

CCCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3C

InChI

InChI=1S/C24H27NO2/c1-3-4-13-21(25-20-14-9-8-10-17(20)2)24-22(26)15-19(16-23(24)27)18-11-6-5-7-12-18/h5-12,14,19,25H,3-4,13,15-16H2,1-2H3