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

Systemtic Name: 2-[[(4-ethylphenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(4-ethylanilino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(4-ethylanilino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(4-ethylanilino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(4-ethylanilino)methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-2-15-8-10-18(11-9-15)22-14-19-20(23)12-17(13-21(19)24)16-6-4-3-5-7-16/h3-11,14,17,22H,2,12-13H2,1H3