1-(1,2-diphenylindol-3-yl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (1,2-diphenylindol-3-yl)methylene-p-phenetyl-amine Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c1-2-32-25-19-17-23(18-20-25)30-21-27-26-15-9-10-16-28(26)31(24-13-7-4-8-14-24)29(27)22-11-5-3-6-12-22/h3-21H,2H2,1H3