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

Systemtic Name: (E)-N-(3,5-dimethoxyphenyl)-3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(3,5-dimethoxyphenyl)-3-[2-(2-hydroxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(3,5-dimethoxyphenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(3,5-dimethoxyphenyl)-3-[2-(2-hydroxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(3,5-dimethoxyphenyl)-3-(N'-salicyloylhydrazino)but-2-enamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC(=C1)OC)OC)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=CC(=C1)OC)OC)/NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H21N3O5/c1-12(21-22-19(25)16-6-4-5-7-17(16)23)8-18(24)20-13-9-14(26-2)11-15(10-13)27-3/h4-11,21,23H,1-3H3,(H,20,24)(H,22,25)/b12-8+