N-phenyl-1-[2-phenyl-3-(phenyliminomethyl)isoindol-1-yl]methanimine

Systemtic Name: N-phenyl-1-[2-phenyl-3-(phenyliminomethyl)isoindol-1-yl]methanimine Openeye Name: N-phenyl-1-[2-phenyl-3-(phenyliminomethyl)isoindol-1-yl]methanimine CAS Name: N-phenyl-1-[2-phenyl-3-(phenyliminomethyl)-1-isoindolyl]methanimine IUPAC Name: N-phenyl-1-[2-phenyl-3-(phenyliminomethyl)isoindol-1-yl]methanimine Traditional Name: phenyl-[[2-phenyl-3-(phenyliminomethyl)isoindol-1-yl]methylene]amine Formula: C28H21N3 MolecularWeight: 399.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C3C=CC=CC3=C(N2C4=CC=CC=C4)C=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C3C=CC=CC3=C(N2C4=CC=CC=C4)C=NC5=CC=CC=C5

InChI

InChI=1S/C28H21N3/c1-4-12-22(13-5-1)29-20-27-25-18-10-11-19-26(25)28(21-30-23-14-6-2-7-15-23)31(27)24-16-8-3-9-17-24/h1-21H