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

Systemtic Name: 1-ethoxy-N,2,2-triphenyl-indol-3-imine Openeye Name: 1-ethoxy-N,2,2-triphenyl-indolin-3-imine CAS Name: 1-ethoxy-N,2,2-triphenyl-3-indolimine IUPAC Name: 1-ethoxy-N,2,2-triphenylindol-3-imine Traditional Name: (1-ethoxy-2,2-diphenyl-indolin-3-ylidene)-phenyl-amine Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCON1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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