N1-[(3Z)-3-isoindol-2-id-1-yliminoisoindol-1-yl]-N3-(3-methyliminoisoindol-1-yl)isoindol-2-ide-1,3-diimine; zinc

Systemtic Name: N1-[(3Z)-3-isoindol-2-id-1-yliminoisoindol-1-yl]-N3-(3-methyliminoisoindol-1-yl)isoindol-2-ide-1,3-diimine; zinc Openeye Name: N3-[(3Z)-3-isoindol-2-id-1-yliminoisoindol-1-yl]-N1-(3-methyliminoisoindol-1-yl)isoindolin-2-ide-1,3-diimine; zinc CAS Name: N1-[(3Z)-3-(1-isoindol-2-idylimino)-1-isoindolyl]-N3-(3-methylimino-1-isoindolyl)isoindol-2-ide-1,3-diimine; zinc IUPAC Name: 1-N-[(3Z)-3-isoindol-2-id-1-yliminoisoindol-1-yl]-3-N-(3-methyliminoisoindol-1-yl)isoindol-2-ide-1,3-diimine; zinc Traditional Name: (Z)-isoindol-2-id-1-yl-[3-[[3-(3-methyliminoisoindol-1-yl)iminoisoindolin-2-id-1-ylidene]amino]isoindol-1-ylidene]amine; zinc Formula: C33H20N8Zn-2 MolecularWeight: 593.9745

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC=CC=C2C(=N1)N=C3C4=CC=CC=C4C(=NC5=NC(=NC6=C7C=CC=CC7=C[N-]6)C8=CC=CC=C85)[N-]3.[Zn]

Isomeric SMILES

CN=C1C2=CC=CC=C2C(=N1)N=C3C4=CC=CC=C4C(=NC5=N/C(=N\C6=C7C=CC=CC7=C[N-]6)/C8=CC=CC=C85)[N-]3.[Zn]

InChI

InChI=1S/C33H20N8.Zn/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;/h2-18H,1H3;/q-2;