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

Systemtic Name: 2-[[(2-ethoxyphenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(2-ethoxyanilino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(2-ethoxyanilino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(2-ethoxyanilino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(o-phenetidinomethylene)-5-phenyl-cyclohexane-1,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-2-25-21-11-7-6-10-18(21)22-14-17-19(23)12-16(13-20(17)24)15-8-4-3-5-9-15/h3-11,14,16,22H,2,12-13H2,1H3