(5Z)-2-[[(4-ethoxyphenyl)amino]methyl]-5-[(E)-3-phenylprop-2-enylidene]cyclopentan-1-one

Systemtic Name: (5Z)-2-[[(4-ethoxyphenyl)amino]methyl]-5-[(E)-3-phenylprop-2-enylidene]cyclopentan-1-one Openeye Name: (5Z)-2-[(4-ethoxyanilino)methyl]-5-[(E)-3-phenylprop-2-enylidene]cyclopentanone CAS Name: (5Z)-2-[(4-ethoxyanilino)methyl]-5-[(E)-3-phenylprop-2-enylidene]-1-cyclopentanone IUPAC Name: (5Z)-2-[(4-ethoxyanilino)methyl]-5-[(E)-3-phenylprop-2-enylidene]cyclopentan-1-one Traditional Name: (2Z)-2-[(E)-3-phenylprop-2-enylidene]-5-(p-phenetidinomethyl)cyclopentanone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-2-26-22-15-13-21(14-16-22)24-17-20-12-11-19(23(20)25)10-6-9-18-7-4-3-5-8-18/h3-10,13-16,20,24H,2,11-12,17H2,1H3/b9-6+,19-10-