N-(4-ethoxyphenyl)-1,2-diphenyl-2H-indol-3-imine

Systemtic Name: N-(4-ethoxyphenyl)-1,2-diphenyl-2H-indol-3-imine Openeye Name: N-(4-ethoxyphenyl)-1,2-diphenyl-indolin-3-imine CAS Name: N-(4-ethoxyphenyl)-1,2-diphenyl-2H-indol-3-imine IUPAC Name: N-(4-ethoxyphenyl)-1,2-diphenyl-2H-indol-3-imine Traditional Name: (1,2-diphenylindolin-3-ylidene)-p-phenetyl-amine Formula: C28H24N2O MolecularWeight: 404.50296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-2-31-24-19-17-22(18-20-24)29-27-25-15-9-10-16-26(25)30(23-13-7-4-8-14-23)28(27)21-11-5-3-6-12-21/h3-20,28H,2H2,1H3