3-[(3-ethanoyl-2-methyl-phenyl)amino]cyclohex-2-en-1-one

Systemtic Name: 3-[(3-ethanoyl-2-methyl-phenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(3-acetyl-2-methyl-anilino)cyclohex-2-en-1-one CAS Name: 3-(3-acetyl-2-methylanilino)-1-cyclohex-2-enone IUPAC Name: 3-(3-acetyl-2-methylanilino)cyclohex-2-en-1-one Traditional Name: 3-(3-acetyl-2-methyl-anilino)cyclohex-2-en-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=CC(=O)CCC2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC2=CC(=O)CCC2)C(=O)C

InChI

InChI=1S/C15H17NO2/c1-10-14(11(2)17)7-4-8-15(10)16-12-5-3-6-13(18)9-12/h4,7-9,16H,3,5-6H2,1-2H3