N1,N3-bis[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(Z)-[amino(2-pyridyl)methylene]amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(Z)-[amino(2-pyridinyl)methylidene]amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(Z)-[amino(pyridin-2-yl)methylidene]amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(Z)-[amino(2-pyridyl)methylene]amino]isophthalamide Formula: C20H18N8O2 MolecularWeight: 402.40932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NNC(=O)C2=CC(=CC=C2)C(=O)NN=C(C3=CC=CC=N3)N)N

Isomeric SMILES

C1=CC=NC(=C1)/C(=N/NC(=O)C2=CC(=CC=C2)C(=O)N/N=C(/C3=CC=CC=N3)\N)/N

InChI

InChI=1S/C20H18N8O2/c21-17(15-8-1-3-10-23-15)25-27-19(29)13-6-5-7-14(12-13)20(30)28-26-18(22)16-9-2-4-11-24-16/h1-12H,(H2,21,25)(H2,22,26)(H,27,29)(H,28,30)