1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-phenylazanyl-propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-1-(4-methoxyphenyl)-3-(p-tolyl)propan-1-one CAS Name: 3-anilino-1-(4-methoxyphenyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 3-anilino-1-(4-methoxyphenyl)-3-(4-methylphenyl)propan-1-one Traditional Name: 3-anilino-1-(4-methoxyphenyl)-3-(p-tolyl)propan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-17-8-10-18(11-9-17)22(24-20-6-4-3-5-7-20)16-23(25)19-12-14-21(26-2)15-13-19/h3-15,22,24H,16H2,1-2H3