N-[(E)-1-pyridin-4-ylethylideneamino]-3-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzamide

Systemtic Name: N-[(E)-1-pyridin-4-ylethylideneamino]-3-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzamide Openeye Name: N-[(E)-1-(4-pyridyl)ethylideneamino]-3-[(2E)-2-[1-(4-pyridyl)ethylidene]hydrazino]benzamide CAS Name: N-[(E)-1-pyridin-4-ylethylideneamino]-3-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzamide IUPAC Name: N-[(E)-1-pyridin-4-ylethylideneamino]-3-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzamide Traditional Name: N-[(E)-1-(4-pyridyl)ethylideneamino]-3-[(N'E)-N'-[1-(4-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=NC=C2)C3=CC=NC=C3

Isomeric SMILES

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

InChI

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