N-[3-[(Z)-isoindol-1-ylideneamino]-2H-isoindol-1-yl]-3-(3-methyliminoisoindol-1-yl)imino-isoindol-1-amine

Systemtic Name: N-[3-[(Z)-isoindol-1-ylideneamino]-2H-isoindol-1-yl]-3-(3-methyliminoisoindol-1-yl)imino-isoindol-1-amine Openeye Name: N-[3-[(Z)-isoindol-1-ylideneamino]-2H-isoindol-1-yl]-3-(3-methyliminoisoindol-1-yl)imino-isoindol-1-amine CAS Name: N-[3-[(Z)-1-isoindolylideneamino]-2H-isoindol-1-yl]-3-[(3-methylimino-1-isoindolyl)imino]-1-isoindolamine IUPAC Name: N-[3-[(Z)-isoindol-1-ylideneamino]-2H-isoindol-1-yl]-3-(3-methyliminoisoindol-1-yl)iminoisoindol-1-amine Traditional Name: [3-[(Z)-isoindol-1-ylideneamino]-2H-isoindol-1-yl]-[3-(3-methyliminoisoindol-1-yl)iminoisoindol-1-yl]amine Formula: C33H22N8 MolecularWeight: 530.58138

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC=CC=C2C(=N1)N=C3C4=CC=CC=C4C(=N3)NC5=C6C=CC=CC6=C(N5)N=C7C8=CC=CC=C8C=N7

Isomeric SMILES

CN=C1C2=CC=CC=C2C(=N1)N=C3C4=CC=CC=C4C(=N3)NC5=C6C=CC=CC6=C(N5)/N=C\7/C8=CC=CC=C8C=N7

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/h2-18,39H,1H3,(H,34,36,38,40,41)/b37-28-