3-(3H-isoindol-1-ylimino)-N-[3-[[3-(methylideneamino)isoindol-1-ylidene]amino]-2H-isoindol-1-yl]isoindol-1-amine

Systemtic Name: 3-(3H-isoindol-1-ylimino)-N-[3-[[3-(methylideneamino)isoindol-1-ylidene]amino]-2H-isoindol-1-yl]isoindol-1-amine Openeye Name: 3-(3H-isoindol-1-ylimino)-N-[3-[[3-(methyleneamino)isoindol-1-ylidene]amino]-2H-isoindol-1-yl]isoindol-1-amine CAS Name: 3-(3H-isoindol-1-ylimino)-N-[3-[[3-(methyleneamino)-1-isoindolylidene]amino]-2H-isoindol-1-yl]-1-isoindolamine IUPAC Name: 3-(3H-isoindol-1-ylimino)-N-[3-[[3-(methylideneamino)isoindol-1-ylidene]amino]-2H-isoindol-1-yl]isoindol-1-amine Traditional Name: [3-(3H-isoindol-1-ylimino)isoindol-1-yl]-[3-[[3-(methyleneamino)isoindol-1-ylidene]amino]-2H-isoindol-1-yl]amine Formula: C33H22N8 MolecularWeight: 530.58138

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=NC(=NC2=C3C=CC=CC3=C(N2)NC4=NC(=NC5=NCC6=CC=CC=C65)C7=CC=CC=C74)C8=CC=CC=C81

Isomeric SMILES

C=NC1=NC(=NC2=C3C=CC=CC3=C(N2)NC4=NC(=NC5=NCC6=CC=CC=C65)C7=CC=CC=C74)C8=CC=CC=C81

InChI

InChI=1S/C33H22N8/c1-34-27-21-12-4-5-13-22(21)29(36-27)38-31-25-16-8-9-17-26(25)33(40-31)41-32-24-15-7-6-14-23(24)30(39-32)37-28-20-11-3-2-10-19(20)18-35-28/h2-17,40H,1,18H2,(H,35,37,39,41)