(2Z)-2-[[(4-ethoxyphenyl)amino]methylidene]cyclopentan-1-one

Systemtic Name: (2Z)-2-[[(4-ethoxyphenyl)amino]methylidene]cyclopentan-1-one Openeye Name: (2Z)-2-[(4-ethoxyanilino)methylene]cyclopentanone CAS Name: (2Z)-2-[(4-ethoxyanilino)methylidene]-1-cyclopentanone IUPAC Name: (2Z)-2-[(4-ethoxyanilino)methylidene]cyclopentan-1-one Traditional Name: (2Z)-2-(p-phenetidinomethylene)cyclopentanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2CCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\2/CCCC2=O

InChI

InChI=1S/C14H17NO2/c1-2-17-13-8-6-12(7-9-13)15-10-11-4-3-5-14(11)16/h6-10,15H,2-5H2,1H3/b11-10-