N2-[bis(azanyl)methylidene]-N6-(pyridin-3-ylmethyl)naphthalene-2,6-dicarboxamide

Systemtic Name: N2-[bis(azanyl)methylidene]-N6-(pyridin-3-ylmethyl)naphthalene-2,6-dicarboxamide Openeye Name: N2-(diaminomethylene)-N6-(3-pyridylmethyl)naphthalene-2,6-dicarboxamide CAS Name: N2-(diaminomethylidene)-N6-(3-pyridinylmethyl)naphthalene-2,6-dicarboxamide IUPAC Name: 2-N-(diaminomethylidene)-6-N-(pyridin-3-ylmethyl)naphthalene-2,6-dicarboxamide Traditional Name: N-(diaminomethylene)-N'-(3-pyridylmethyl)naphthalene-2,6-dicarboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N=C(N)N

InChI

InChI=1S/C19H17N5O2/c20-19(21)24-18(26)16-6-4-13-8-15(5-3-14(13)9-16)17(25)23-11-12-2-1-7-22-10-12/h1-10H,11H2,(H,23,25)(H4,20,21,24,26)