2-(4-chlorophenyl)-2-(2,6-dimethylphenyl)imino-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-2-(2,6-dimethylphenyl)imino-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(4-chlorophenyl)-2-(2,6-dimethylphenyl)imino-1-(4-methoxyphenyl)ethanone CAS Name: 2-(4-chlorophenyl)-2-(2,6-dimethylphenyl)imino-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-2-(2,6-dimethylphenyl)imino-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(4-chlorophenyl)-2-(2,6-dimethylphenyl)imino-1-(4-methoxyphenyl)ethanone Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H20ClNO2/c1-15-5-4-6-16(2)21(15)25-22(17-7-11-19(24)12-8-17)23(26)18-9-13-20(27-3)14-10-18/h4-14H,1-3H3