2-[[[4-(3-methoxyphenoxy)phenyl]amino]methylidene]cyclohexan-1-one

Systemtic Name: 2-[[[4-(3-methoxyphenoxy)phenyl]amino]methylidene]cyclohexan-1-one Openeye Name: 2-[[4-(3-methoxyphenoxy)anilino]methylene]cyclohexanone CAS Name: 2-[[4-(3-methoxyphenoxy)anilino]methylidene]-1-cyclohexanone IUPAC Name: 2-[[4-(3-methoxyphenoxy)anilino]methylidene]cyclohexan-1-one Traditional Name: 2-[[4-(3-methoxyphenoxy)anilino]methylene]cyclohexanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)NC=C3CCCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)NC=C3CCCCC3=O

InChI

InChI=1S/C20H21NO3/c1-23-18-6-4-7-19(13-18)24-17-11-9-16(10-12-17)21-14-15-5-2-3-8-20(15)22/h4,6-7,9-14,21H,2-3,5,8H2,1H3