N-[(E)-[(1Z)-1-(pyridin-3-ylcarbonylhydrazinylidene)propan-2-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[(1Z)-1-(pyridin-3-ylcarbonylhydrazinylidene)propan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[(2Z)-1-methyl-2-(pyridine-3-carbonylhydrazono)ethylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[(1Z)-1-[[oxo(3-pyridinyl)methyl]hydrazinylidene]propan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[(1Z)-1-(pyridine-3-carbonylhydrazinylidene)propan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[(2Z)-1-methyl-2-(nicotinoylhydrazono)ethylidene]amino]picolinamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C=N\NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H14N6O2/c1-11(19-21-15(23)13-6-2-3-8-17-13)9-18-20-14(22)12-5-4-7-16-10-12/h2-10H,1H3,(H,20,22)(H,21,23)/b18-9-,19-11+