(6E)-6-[azanyl-(4-methylphenyl)methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[azanyl-(4-methylphenyl)methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[amino(p-tolyl)methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[amino-(4-methylphenyl)methylidene]-2-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[amino-(4-methylphenyl)methylidene]-2-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[amino(p-tolyl)methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C=CC=C(C2=O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C=CC=C(C2=O)O)/N

InChI

InChI=1S/C14H13NO2/c1-9-5-7-10(8-6-9)13(15)11-3-2-4-12(16)14(11)17/h2-8,16H,15H2,1H3/b13-11+