1-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(4-hydroxyphenyl)-3-(4-methoxyanilino)-3-(p-tolyl)propan-1-one CAS Name: 1-(4-hydroxyphenyl)-3-(4-methoxyanilino)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(4-hydroxyphenyl)-3-(4-methoxyanilino)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(4-hydroxyphenyl)-3-(p-anisidino)-3-(p-tolyl)propan-1-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO3/c1-16-3-5-17(6-4-16)22(24-19-9-13-21(27-2)14-10-19)15-23(26)18-7-11-20(25)12-8-18/h3-14,22,24-25H,15H2,1-2H3