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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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