N-[(E)-[(3E)-3-(pyridin-4-ylcarbonylhydrazinylidene)butan-2-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[(3E)-3-(pyridin-4-ylcarbonylhydrazinylidene)butan-2-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[(2E)-1-methyl-2-(pyridine-4-carbonylhydrazono)propylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[(3E)-3-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]butan-2-ylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[(3E)-3-(pyridine-4-carbonylhydrazinylidene)butan-2-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[(2E)-2-(isonicotinoylhydrazono)-1-methyl-propylidene]amino]isonicotinamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)C(=NNC(=O)C2=CC=NC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O2/c1-11(19-21-15(23)13-3-7-17-8-4-13)12(2)20-22-16(24)14-5-9-18-10-6-14/h3-10H,1-2H3,(H,21,23)(H,22,24)/b19-11+,20-12+