2-[[(4-ethanoylphenyl)amino]methylidene]-5-methyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(4-ethanoylphenyl)amino]methylidene]-5-methyl-cyclohexane-1,3-dione Openeye Name: 2-[(4-acetylanilino)methylene]-5-methyl-cyclohexane-1,3-dione CAS Name: 2-[(4-acetylanilino)methylidene]-5-methylcyclohexane-1,3-dione IUPAC Name: 2-[(4-acetylanilino)methylidene]-5-methylcyclohexane-1,3-dione Traditional Name: 2-[(4-acetylanilino)methylene]-5-methyl-cyclohexane-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=CNC2=CC=C(C=C2)C(=O)C)C(=O)C1

Isomeric SMILES

CC1CC(=O)C(=CNC2=CC=C(C=C2)C(=O)C)C(=O)C1

InChI

InChI=1S/C16H17NO3/c1-10-7-15(19)14(16(20)8-10)9-17-13-5-3-12(4-6-13)11(2)18/h3-6,9-10,17H,7-8H2,1-2H3