4-[3-[(diphenylmethyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[(diphenylmethyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-(benzhydrylamino)-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-[(diphenylmethyl)amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-(benzhydrylamino)-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-(benzhydrylamino)-2-hydroxy-propoxy]benzonitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C23H22N2O2/c24-15-18-11-13-22(14-12-18)27-17-21(26)16-25-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,21,23,25-26H,16-17H2