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

Systemtic Name: 2-[[[4-(4-methoxyphenoxy)phenyl]amino]methylidene]cycloheptan-1-one Openeye Name: 2-[[4-(4-methoxyphenoxy)anilino]methylene]cycloheptanone CAS Name: 2-[[4-(4-methoxyphenoxy)anilino]methylidene]-1-cycloheptanone IUPAC Name: 2-[[4-(4-methoxyphenoxy)anilino]methylidene]cycloheptan-1-one Traditional Name: 2-[[4-(4-methoxyphenoxy)anilino]methylene]cycloheptanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3CCCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3CCCCCC3=O

InChI

InChI=1S/C21H23NO3/c1-24-18-11-13-20(14-12-18)25-19-9-7-17(8-10-19)22-15-16-5-3-2-4-6-21(16)23/h7-15,22H,2-6H2,1H3