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

Systemtic Name: (5E)-2-[[(4-ethoxyphenyl)amino]methyl]-5-[(2-methoxyphenyl)methylidene]cyclopentan-1-one Openeye Name: (5E)-2-[(4-ethoxyanilino)methyl]-5-[(2-methoxyphenyl)methylene]cyclopentanone CAS Name: (5E)-2-[(4-ethoxyanilino)methyl]-5-[(2-methoxyphenyl)methylidene]-1-cyclopentanone IUPAC Name: (5E)-2-[(4-ethoxyanilino)methyl]-5-[(2-methoxyphenyl)methylidene]cyclopentan-1-one Traditional Name: (2E)-2-o-anisylidene-5-(p-phenetidinomethyl)cyclopentanone Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2CCC(=CC3=CC=CC=C3OC)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2CC/C(=C\C3=CC=CC=C3OC)/C2=O

InChI

InChI=1S/C22H25NO3/c1-3-26-20-12-10-19(11-13-20)23-15-18-9-8-17(22(18)24)14-16-6-4-5-7-21(16)25-2/h4-7,10-14,18,23H,3,8-9,15H2,1-2H3/b17-14+