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N-[(E)-[(2E)-1,2-diphenyl-2-(pyridin-3-ylcarbonylhydrazinylidene)ethylidene]amino]pyridine-3-carboxamide

N-[(E)-[(2E)-1,2-diphenyl-2-(pyridin-3-ylcarbonylhydrazinylidene)ethylidene]amino]pyridine-3-carboxamide

Systemtic Name:N-[(E)-[(2E)-1,2-diphenyl-2-(pyridin-3-ylcarbonylhydrazinylidene)ethylidene]amino]pyridine-3-carboxamide
Openeye Name:N-[(E)-[(2E)-1,2-diphenyl-2-(pyridine-3-carbonylhydrazono)ethylidene]amino]pyridine-3-carboxamide
CAS Name:N-[(E)-[(2E)-2-[[oxo(3-pyridinyl)methyl]hydrazinylidene]-1,2-diphenylethylidene]amino]-3-pyridinecarboxamide
IUPAC Name:N-[(E)-[(2E)-1,2-diphenyl-2-(pyridine-3-carbonylhydrazinylidene)ethylidene]amino]pyridine-3-carboxamide
Traditional Name:N-[(E)-[(2E)-2-(nicotinoylhydrazono)-1,2-diphenyl-ethylidene]amino]nicotinamide
Formula: C26H20N6O2
MolecularWeight: 448.476
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CN=CC=C2)C(=NNC(=O)C3=CN=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CN=CC=C2)/C(=N/NC(=O)C3=CN=CC=C3)/C4=CC=CC=C4


InChI

InChI=1S/C26H20N6O2/c33-25(21-13-7-15-27-17-21)31-29-23(19-9-3-1-4-10-19)24(20-11-5-2-6-12-20)30-32-26(34)22-14-8-16-28-18-22/h1-18H,(H,31,33)(H,32,34)/b29-23+,30-24+


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