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

Systemtic Name: 2-[[(4-phenoxyphenyl)amino]methylidene]cycloheptan-1-one Openeye Name: 2-[(4-phenoxyanilino)methylene]cycloheptanone CAS Name: 2-[(4-phenoxyanilino)methylidene]-1-cycloheptanone IUPAC Name: 2-[(4-phenoxyanilino)methylidene]cycloheptan-1-one Traditional Name: 2-[(4-phenoxyanilino)methylene]cycloheptanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CNC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)CC1

Isomeric SMILES

C1CCC(=CNC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)CC1

InChI

InChI=1S/C20H21NO2/c22-20-10-6-1-3-7-16(20)15-21-17-11-13-19(14-12-17)23-18-8-4-2-5-9-18/h2,4-5,8-9,11-15,21H,1,3,6-7,10H2