2-[(2-methylphenyl)amino]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-[(2-methylphenyl)amino]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-(2-methylanilino)cyclohepta-2,4,6-trien-1-one CAS Name: 2-(2-methylanilino)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-(2-methylanilino)cyclohepta-2,4,6-trien-1-one Traditional Name: 2-(o-toluidino)cyclohepta-2,4,6-trien-1-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=CC2=O

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=CC2=O

InChI

InChI=1S/C14H13NO/c1-11-7-5-6-8-12(11)15-13-9-3-2-4-10-14(13)16/h2-10H,1H3,(H,15,16)