(2Z)-2-[[(4-methoxyphenyl)amino]-(4-methylphenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2Z)-2-[[(4-methoxyphenyl)amino]-(4-methylphenyl)methylidene]cyclohexan-1-one Openeye Name: (2Z)-2-[(4-methoxyanilino)-(p-tolyl)methylene]cyclohexanone CAS Name: (2Z)-2-[(4-methoxyanilino)-(4-methylphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2Z)-2-[(4-methoxyanilino)-(4-methylphenyl)methylidene]cyclohexan-1-one Traditional Name: (2Z)-2-[p-anisidino(p-tolyl)methylene]cyclohexanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2CCCCC2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\CCCCC2=O)/NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO2/c1-15-7-9-16(10-8-15)21(19-5-3-4-6-20(19)23)22-17-11-13-18(24-2)14-12-17/h7-14,22H,3-6H2,1-2H3/b21-19-