(E)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-pyridin-2-yl-but-2-enamide

Systemtic Name: (E)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-pyridin-2-yl-but-2-enamide Openeye Name: (E)-3-[2-(3,5-dimethoxybenzoyl)hydrazino]-N-(2-pyridyl)but-2-enamide CAS Name: (E)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-N-pyridin-2-ylbut-2-enamide Traditional Name: (E)-3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-N-(2-pyridyl)but-2-enamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=N1)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=N1)/NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H20N4O4/c1-12(8-17(23)20-16-6-4-5-7-19-16)21-22-18(24)13-9-14(25-2)11-15(10-13)26-3/h4-11,21H,1-3H3,(H,22,24)(H,19,20,23)/b12-8+