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

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]methylidene]cycloheptan-1-one Openeye Name: 2-[(4-ethoxyanilino)methylene]cycloheptanone CAS Name: 2-[(4-ethoxyanilino)methylidene]-1-cycloheptanone IUPAC Name: 2-[(4-ethoxyanilino)methylidene]cycloheptan-1-one Traditional Name: 2-(p-phenetidinomethylene)cycloheptanone Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2CCCCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2CCCCCC2=O

InChI

InChI=1S/C16H21NO2/c1-2-19-15-10-8-14(9-11-15)17-12-13-6-4-3-5-7-16(13)18/h8-12,17H,2-7H2,1H3