(5E)-2-[[(4-methoxyphenyl)amino]methyl]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one

Systemtic Name: (5E)-2-[[(4-methoxyphenyl)amino]methyl]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one Openeye Name: (5E)-2-[(4-methoxyanilino)methyl]-5-[(4-methoxyphenyl)methylene]cyclopentanone CAS Name: (5E)-2-[(4-methoxyanilino)methyl]-5-[(4-methoxyphenyl)methylidene]-1-cyclopentanone IUPAC Name: (5E)-2-[(4-methoxyanilino)methyl]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one Traditional Name: (5E)-2-(p-anisidinomethyl)-5-p-anisylidene-cyclopentanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC(C2=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC(C2=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO3/c1-24-19-9-3-15(4-10-19)13-16-5-6-17(21(16)23)14-22-18-7-11-20(25-2)12-8-18/h3-4,7-13,17,22H,5-6,14H2,1-2H3/b16-13+