4-[1-[(4-methylphenyl)amino]ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[(4-methylphenyl)amino]ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[1-(4-methylanilino)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[1-(4-methylanilino)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[1-(4-methylanilino)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[1-(p-toluidino)ethylidene]cyclohexa-2,5-dien-1-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C15H15NO2/c1-10-3-5-12(6-4-10)16-11(2)14-8-7-13(17)9-15(14)18/h3-9,16,18H,1-2H3