1,3-bis(4-methylphenyl)-3-phenylazanyl-propan-1-one

Systemtic Name: 1,3-bis(4-methylphenyl)-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-1,3-bis(p-tolyl)propan-1-one CAS Name: 3-anilino-1,3-bis(4-methylphenyl)-1-propanone IUPAC Name: 3-anilino-1,3-bis(4-methylphenyl)propan-1-one Traditional Name: 3-anilino-1,3-bis(p-tolyl)propan-1-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-17-8-12-19(13-9-17)22(24-21-6-4-3-5-7-21)16-23(25)20-14-10-18(2)11-15-20/h3-15,22,24H,16H2,1-2H3