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

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (1,2-diphenylindol-3-yl)methylene-(4-methoxyphenyl)amine Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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