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

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(4-ethoxyanilino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(4-ethoxyanilino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(4-ethoxyanilino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 5-phenyl-2-(p-phenetidinomethylene)cyclohexane-1,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

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