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

Systemtic Name: (5E)-2-[[(4-ethoxyphenyl)amino]methyl]-5-[(4-hydroxyphenyl)methylidene]cyclopentan-1-one Openeye Name: (5E)-2-[(4-ethoxyanilino)methyl]-5-[(4-hydroxyphenyl)methylene]cyclopentanone CAS Name: (5E)-2-[(4-ethoxyanilino)methyl]-5-[(4-hydroxyphenyl)methylidene]-1-cyclopentanone IUPAC Name: (5E)-2-[(4-ethoxyanilino)methyl]-5-[(4-hydroxyphenyl)methylidene]cyclopentan-1-one Traditional Name: (2E)-2-(4-hydroxybenzylidene)-5-(p-phenetidinomethyl)cyclopentanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2CCC(=CC3=CC=C(C=C3)O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2CC/C(=C\C3=CC=C(C=C3)O)/C2=O

InChI

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