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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=CC2=CC=NC=C2)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

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