N-[3-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-(N'-piperonyloylhydrazino)vinyl]phenyl]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O4/c1-11(13-4-3-5-15(8-13)19-12(2)22)20-21-18(23)14-6-7-16-17(9-14)25-10-24-16/h3-9,20H,1,10H2,2H3,(H,19,22)(H,21,23)