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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-3-[2-(2-anilino-2-oxo-acetyl)hydrazino]-N-(1,3-benzodioxol-5-yl)but-2-enamide CAS Name: (E)-3-[(2-anilino-1,2-dioxoethyl)hydrazo]-N-(1,3-benzodioxol-5-yl)-2-butenamide IUPAC Name: (E)-3-[2-(2-anilino-2-oxoacetyl)hydrazinyl]-N-(1,3-benzodioxol-5-yl)but-2-enamide Traditional Name: (E)-3-[N'-(2-anilino-2-keto-acetyl)hydrazino]-N-(1,3-benzodioxol-5-yl)but-2-enamide Formula: C19H18N4O5 MolecularWeight: 382.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)OCO2)NNC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)NC1=CC2=C(C=C1)OCO2)/NNC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5/c1-12(22-23-19(26)18(25)21-13-5-3-2-4-6-13)9-17(24)20-14-7-8-15-16(10-14)28-11-27-15/h2-10,22H,11H2,1H3,(H,20,24)(H,21,25)(H,23,26)/b12-9+