(2Z)-2-[[[4-(4-methoxyphenoxy)phenyl]amino]methylidene]-6-methyl-cyclohexan-1-one

Systemtic Name: (2Z)-2-[[[4-(4-methoxyphenoxy)phenyl]amino]methylidene]-6-methyl-cyclohexan-1-one Openeye Name: (2Z)-2-[[4-(4-methoxyphenoxy)anilino]methylene]-6-methyl-cyclohexanone CAS Name: (2Z)-2-[[4-(4-methoxyphenoxy)anilino]methylidene]-6-methyl-1-cyclohexanone IUPAC Name: (2Z)-2-[[4-(4-methoxyphenoxy)anilino]methylidene]-6-methylcyclohexan-1-one Traditional Name: (2Z)-2-[[4-(4-methoxyphenoxy)anilino]methylene]-6-methyl-cyclohexanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=CNC2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC1CCC/C(=C/NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C21H23NO3/c1-15-4-3-5-16(21(15)23)14-22-17-6-8-19(9-7-17)25-20-12-10-18(24-2)11-13-20/h6-15,22H,3-5H2,1-2H3/b16-14-