1-hexoxy-N,2,2-triphenyl-indol-3-imine

Systemtic Name: 1-hexoxy-N,2,2-triphenyl-indol-3-imine Openeye Name: 1-hexoxy-N,2,2-triphenyl-indolin-3-imine CAS Name: 1-hexoxy-N,2,2-triphenyl-3-indolimine IUPAC Name: 1-hexoxy-N,2,2-triphenylindol-3-imine Traditional Name: (1-hexoxy-2,2-diphenyl-indolin-3-ylidene)-phenyl-amine Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCON1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCON1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O/c1-2-3-4-16-25-35-34-30-24-15-14-23-29(30)31(33-28-21-12-7-13-22-28)32(34,26-17-8-5-9-18-26)27-19-10-6-11-20-27/h5-15,17-24H,2-4,16,25H2,1H3