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

Systemtic Name: 2-[[(3-ethanoylphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(3-acetylanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(3-acetylanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(3-acetylanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(3-acetylanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C17H19NO3/c1-11(19)12-5-4-6-13(7-12)18-10-14-15(20)8-17(2,3)9-16(14)21/h4-7,10,18H,8-9H2,1-3H3