3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2E)-2-(2-pyridylmethylene)hydrazino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2E)-2-(2-pyridinylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-pyridylmethylene)hydrazino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C18H20N4O5/c1-25-14-8-12(9-15(26-2)17(14)27-3)18(24)20-11-16(23)22-21-10-13-6-4-5-7-19-13/h4-10H,11H2,1-3H3,(H,20,24)(H,22,23)/b21-10+