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

Systemtic Name: 2-[[(4-propoxyphenyl)amino]methylidene]cycloheptan-1-one Openeye Name: 2-[(4-propoxyanilino)methylene]cycloheptanone CAS Name: 2-[(4-propoxyanilino)methylidene]-1-cycloheptanone IUPAC Name: 2-[(4-propoxyanilino)methylidene]cycloheptan-1-one Traditional Name: 2-[(4-propoxyanilino)methylene]cycloheptanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC=C2CCCCCC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC=C2CCCCCC2=O

InChI

InChI=1S/C17H23NO2/c1-2-12-20-16-10-8-15(9-11-16)18-13-14-6-4-3-5-7-17(14)19/h8-11,13,18H,2-7,12H2,1H3