1-(1,2-diphenylindol-3-yl)-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-(2-methoxyphenyl)methanimine Traditional Name: (1,2-diphenylindol-3-yl)methylene-(2-methoxyphenyl)amine Formula: C28H22N2O MolecularWeight: 402.48708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c1-31-27-19-11-9-17-25(27)29-20-24-23-16-8-10-18-26(23)30(22-14-6-3-7-15-22)28(24)21-12-4-2-5-13-21/h2-20H,1H3