(2E,4R)-2-[[(4-methoxyphenyl)amino]methylidene]-4-phenyl-cyclohexane-1,3-dione

Systemtic Name: (2E,4R)-2-[[(4-methoxyphenyl)amino]methylidene]-4-phenyl-cyclohexane-1,3-dione Openeye Name: (2E,4R)-2-[(4-methoxyanilino)methylene]-4-phenyl-cyclohexane-1,3-dione CAS Name: (2E,4R)-2-[(4-methoxyanilino)methylidene]-4-phenylcyclohexane-1,3-dione IUPAC Name: (2E,4R)-2-[(4-methoxyanilino)methylidene]-4-phenylcyclohexane-1,3-dione Traditional Name: (2E,4R)-2-(p-anisidinomethylene)-4-phenyl-cyclohexane-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)CCC(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C(=O)CC[C@@H](C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-24-16-9-7-15(8-10-16)21-13-18-19(22)12-11-17(20(18)23)14-5-3-2-4-6-14/h2-10,13,17,21H,11-12H2,1H3/b18-13+/t17-/m1/s1