(E)-N-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(N'-p-anisoylhydrazino)but-2-enamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC2=C(C=C1)OCO2)/NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5/c1-12(21-22-19(24)13-3-6-15(25-2)7-4-13)9-18(23)20-14-5-8-16-17(10-14)27-11-26-16/h3-10,21H,11H2,1-2H3,(H,20,23)(H,22,24)/b12-9+