2-[[(4-methoxyphenyl)amino]methylidene]-5-thiophen-2-yl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methylidene]-5-thiophen-2-yl-cyclohexane-1,3-dione Openeye Name: 2-[(4-methoxyanilino)methylene]-5-(2-thienyl)cyclohexane-1,3-dione CAS Name: 2-[(4-methoxyanilino)methylidene]-5-thiophen-2-ylcyclohexane-1,3-dione IUPAC Name: 2-[(4-methoxyanilino)methylidene]-5-thiophen-2-ylcyclohexane-1,3-dione Traditional Name: 2-(p-anisidinomethylene)-5-(2-thienyl)cyclohexane-1,3-quinone Formula: C18H17NO3S MolecularWeight: 327.39748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CS3

InChI

InChI=1S/C18H17NO3S/c1-22-14-6-4-13(5-7-14)19-11-15-16(20)9-12(10-17(15)21)18-3-2-8-23-18/h2-8,11-12,19H,9-10H2,1H3