(E)-N-(1,3-benzodioxol-5-yl)-3-[2-(2-phenylethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(2-phenylethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(2-phenylacetyl)hydrazino]but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[(1-oxo-2-phenylethyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(2-phenylacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[N'-(2-phenylacetyl)hydrazino]but-2-enamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)OCO2)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)NC1=CC2=C(C=C1)OCO2)/NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-13(21-22-19(24)10-14-5-3-2-4-6-14)9-18(23)20-15-7-8-16-17(11-15)26-12-25-16/h2-9,11,21H,10,12H2,1H3,(H,20,23)(H,22,24)/b13-9+