N-[3-[1-(2-aminocarbonylhydrazinyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(2-aminocarbonylhydrazinyl)ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-(2-carbamoylhydrazino)vinyl]phenyl]acetamide CAS Name: N-[3-[1-(carbamoylhydrazo)ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-(2-carbamoylhydrazinyl)ethenyl]phenyl]acetamide Traditional Name: N-[3-(1-semicarbazidovinyl)phenyl]acetamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)N

InChI

InChI=1S/C11H14N4O2/c1-7(14-15-11(12)17)9-4-3-5-10(6-9)13-8(2)16/h3-6,14H,1H2,2H3,(H,13,16)(H3,12,15,17)