(3Z)-N-pyridin-2-yl-3-pyridin-2-ylimino-isoindol-1-amine

Systemtic Name: (3Z)-N-pyridin-2-yl-3-pyridin-2-ylimino-isoindol-1-amine Openeye Name: (3Z)-N-(2-pyridyl)-3-(2-pyridylimino)isoindol-1-amine CAS Name: (3Z)-N-(2-pyridinyl)-3-(2-pyridinylimino)-1-isoindolamine IUPAC Name: (3Z)-N-pyridin-2-yl-3-pyridin-2-yliminoisoindol-1-amine Traditional Name: 2-pyridyl-[(3Z)-3-(2-pyridylimino)isoindol-1-yl]amine Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=CC=CC=N3)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\C3=CC=CC=N3)NC4=CC=CC=N4

InChI

InChI=1S/C18H13N5/c1-2-8-14-13(7-1)17(21-15-9-3-5-11-19-15)23-18(14)22-16-10-4-6-12-20-16/h1-12H,(H,19,20,21,22,23)