1-(1,2-diphenylindol-3-yl)-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-(p-tolylmethoxy)methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-(1,2-diphenylindol-3-yl)methylene-(4-methylbenzyl)oxy-amine Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c1-22-16-18-23(19-17-22)21-32-30-20-27-26-14-8-9-15-28(26)31(25-12-6-3-7-13-25)29(27)24-10-4-2-5-11-24/h2-20H,21H2,1H3/b30-20+