[4-[(4-methoxyphenyl)amino]phenyl]-(2-methylphenyl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)amino]phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(4-methoxyanilino)phenyl]-(o-tolyl)methanone CAS Name: [4-(4-methoxyanilino)phenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(4-methoxyanilino)phenyl]-(2-methylphenyl)methanone Traditional Name: o-tolyl-[4-(p-anisidino)phenyl]methanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19NO2/c1-15-5-3-4-6-20(15)21(23)16-7-9-17(10-8-16)22-18-11-13-19(24-2)14-12-18/h3-14,22H,1-2H3