1-(2,3-diphenylisoindol-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(2,3-diphenylisoindol-1-yl)-N-phenyl-methanimine Openeye Name: 1-(2,3-diphenylisoindol-1-yl)-N-phenyl-methanimine CAS Name: 1-(2,3-diphenyl-1-isoindolyl)-N-phenylmethanimine IUPAC Name: 1-(2,3-diphenylisoindol-1-yl)-N-phenylmethanimine Traditional Name: (2,3-diphenylisoindol-1-yl)methylene-phenyl-amine Formula: C27H20N2 MolecularWeight: 372.4611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(N2C4=CC=CC=C4)C=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(N2C4=CC=CC=C4)C=NC5=CC=CC=C5

InChI

InChI=1S/C27H20N2/c1-4-12-21(13-5-1)27-25-19-11-10-18-24(25)26(20-28-22-14-6-2-7-15-22)29(27)23-16-8-3-9-17-23/h1-20H