N-[(E)-1-pyridin-2-ylethylideneamino]-3-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzamide

Systemtic Name: N-[(E)-1-pyridin-2-ylethylideneamino]-3-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzamide Openeye Name: N-[(E)-1-(2-pyridyl)ethylideneamino]-3-[(2E)-2-[1-(2-pyridyl)ethylidene]hydrazino]benzamide CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]-3-[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]benzamide IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]-3-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzamide Traditional Name: N-[(E)-1-(2-pyridyl)ethylideneamino]-3-[(N'E)-N'-[1-(2-pyridyl)ethylidene]hydrazino]benzamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC1=CC=CC(=C1)C(=O)N/N=C(\C)/C2=CC=CC=N2)/C3=CC=CC=N3

InChI

InChI=1S/C21H20N6O/c1-15(19-10-3-5-12-22-19)24-26-18-9-7-8-17(14-18)21(28)27-25-16(2)20-11-4-6-13-23-20/h3-14,26H,1-2H3,(H,27,28)/b24-15+,25-16+