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

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]pentylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-methoxyanilino)pentylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-methoxyanilino)pentylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-methoxyanilino)pentylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(o-anisidino)pentylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C24H27NO3 MolecularWeight: 377.47608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H27NO3/c1-3-4-12-20(25-19-13-8-9-14-23(19)28-2)24-21(26)15-18(16-22(24)27)17-10-6-5-7-11-17/h5-11,13-14,18,25H,3-4,12,15-16H2,1-2H3