N-[(E)-pyridin-3-ylmethylideneamino]-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzamide

Systemtic Name: N-[(E)-pyridin-3-ylmethylideneamino]-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzamide Openeye Name: N-[(E)-3-pyridylmethyleneamino]-4-[(2E)-2-(3-pyridylmethylene)hydrazino]benzamide CAS Name: N-[(E)-3-pyridinylmethylideneamino]-4-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]benzamide IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzamide Traditional Name: N-[(E)-3-pyridylmethyleneamino]-4-[(N'E)-N'-(3-pyridylmethylene)hydrazino]benzamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=CC=C(C=C2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C19H16N6O/c26-19(25-23-14-16-4-2-10-21-12-16)17-5-7-18(8-6-17)24-22-13-15-3-1-9-20-11-15/h1-14,24H,(H,25,26)/b22-13+,23-14+