1,5-bis[(4-ethylphenyl)amino]-1,5-diphenyl-pentan-3-one

Systemtic Name: 1,5-bis[(4-ethylphenyl)amino]-1,5-diphenyl-pentan-3-one Openeye Name: 1,5-bis(4-ethylanilino)-1,5-diphenyl-pentan-3-one CAS Name: 1,5-bis(4-ethylanilino)-1,5-diphenyl-3-pentanone IUPAC Name: 1,5-bis(4-ethylanilino)-1,5-diphenylpentan-3-one Traditional Name: 1,5-bis(4-ethylanilino)-1,5-diphenyl-pentan-3-one Formula: C33H36N2O MolecularWeight: 476.65174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(CC(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(CC(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)CC)C4=CC=CC=C4

InChI

InChI=1S/C33H36N2O/c1-3-25-15-19-29(20-16-25)34-32(27-11-7-5-8-12-27)23-31(36)24-33(28-13-9-6-10-14-28)35-30-21-17-26(4-2)18-22-30/h5-22,32-35H,3-4,23-24H2,1-2H3