1-[4-(diethylamino)phenyl]-2-(diphenylamino)-2-oxidanyl-butan-1-one

Systemtic Name: 1-[4-(diethylamino)phenyl]-2-(diphenylamino)-2-oxidanyl-butan-1-one Openeye Name: 1-[4-(diethylamino)phenyl]-2-hydroxy-2-(N-phenylanilino)butan-1-one CAS Name: 1-[4-(diethylamino)phenyl]-2-hydroxy-2-(N-phenylanilino)-1-butanone IUPAC Name: 1-[4-(diethylamino)phenyl]-2-hydroxy-2-(N-phenylanilino)butan-1-one Traditional Name: 1-[4-(diethylamino)phenyl]-2-hydroxy-2-(N-phenylanilino)butan-1-one Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)N(CC)CC)(N(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)N(CC)CC)(N(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O2/c1-4-26(30,25(29)21-17-19-22(20-18-21)27(5-2)6-3)28(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-20,30H,4-6H2,1-3H3