1-[4-(diphenylamino)phenyl]undecan-1-one

Systemtic Name: 1-[4-(diphenylamino)phenyl]undecan-1-one Openeye Name: 1-[4-(N-phenylanilino)phenyl]undecan-1-one CAS Name: 1-[4-(N-phenylanilino)phenyl]-1-undecanone IUPAC Name: 1-[4-(N-phenylanilino)phenyl]undecan-1-one Traditional Name: 1-[4-(N-phenylanilino)phenyl]undecan-1-one Formula: C29H35NO MolecularWeight: 413.5943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO/c1-2-3-4-5-6-7-8-15-20-29(31)25-21-23-28(24-22-25)30(26-16-11-9-12-17-26)27-18-13-10-14-19-27/h9-14,16-19,21-24H,2-8,15,20H2,1H3