1,5-bis[(3-methylphenyl)amino]-1,5-diphenyl-pentan-3-one

Systemtic Name: 1,5-bis[(3-methylphenyl)amino]-1,5-diphenyl-pentan-3-one Openeye Name: 1,5-bis(3-methylanilino)-1,5-diphenyl-pentan-3-one CAS Name: 1,5-bis(3-methylanilino)-1,5-diphenyl-3-pentanone IUPAC Name: 1,5-bis(3-methylanilino)-1,5-diphenylpentan-3-one Traditional Name: 1,5-bis(m-toluidino)-1,5-diphenyl-pentan-3-one Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(CC(=O)CC(C2=CC=CC=C2)NC3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(CC(=O)CC(C2=CC=CC=C2)NC3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C31H32N2O/c1-23-11-9-17-27(19-23)32-30(25-13-5-3-6-14-25)21-29(34)22-31(26-15-7-4-8-16-26)33-28-18-10-12-24(2)20-28/h3-20,30-33H,21-22H2,1-2H3