2-[[(3-ethoxyphenyl)amino]methylidene]cycloheptan-1-one

Systemtic Name: 2-[[(3-ethoxyphenyl)amino]methylidene]cycloheptan-1-one Openeye Name: 2-[(3-ethoxyanilino)methylene]cycloheptanone CAS Name: 2-[(3-ethoxyanilino)methylidene]-1-cycloheptanone IUPAC Name: 2-[(3-ethoxyanilino)methylidene]cycloheptan-1-one Traditional Name: 2-(m-phenetidinomethylene)cycloheptanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-2-19-15-9-6-8-14(11-15)17-12-13-7-4-3-5-10-16(13)18/h6,8-9,11-12,17H,2-5,7,10H2,1H3