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

Systemtic Name: 2-[1-[(4-methylphenyl)amino]ethylidene]-5-thiophen-2-yl-cyclohexane-1,3-dione Openeye Name: 2-[1-(4-methylanilino)ethylidene]-5-(2-thienyl)cyclohexane-1,3-dione CAS Name: 2-[1-(4-methylanilino)ethylidene]-5-thiophen-2-ylcyclohexane-1,3-dione IUPAC Name: 2-[1-(4-methylanilino)ethylidene]-5-thiophen-2-ylcyclohexane-1,3-dione Traditional Name: 2-[1-(p-toluidino)ethylidene]-5-(2-thienyl)cyclohexane-1,3-quinone Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)CC(CC2=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)CC(CC2=O)C3=CC=CS3)C

InChI

InChI=1S/C19H19NO2S/c1-12-5-7-15(8-6-12)20-13(2)19-16(21)10-14(11-17(19)22)18-4-3-9-23-18/h3-9,14,20H,10-11H2,1-2H3