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

Systemtic Name: 2-[[(4-ethanoylphenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(4-acetylanilino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(4-acetylanilino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(4-acetylanilino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(4-acetylanilino)methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-14(23)15-7-9-18(10-8-15)22-13-19-20(24)11-17(12-21(19)25)16-5-3-2-4-6-16/h2-10,13,17,22H,11-12H2,1H3