[(Z)-N-(aminocarbonylamino)-C-[(E)-2-phenylethenyl]carbonimidoyl] ethanoate

Systemtic Name: [(Z)-N-(aminocarbonylamino)-C-[(E)-2-phenylethenyl]carbonimidoyl] ethanoate Openeye Name: [(Z)-C-[(E)-styryl]-N-ureido-carbonimidoyl] acetate CAS Name: acetic acid [(E,1Z)-1-(carbamoylhydrazinylidene)-3-phenylprop-2-enyl] ester IUPAC Name: [(Z)-N-(carbamoylamino)-C-[(E)-2-phenylethenyl]carbonimidoyl] acetate Traditional Name: acetic acid [(Z)-C-[(E)-styryl]-N-ureido-carbonimidoyl] ester Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=NNC(=O)N)C=CC1=CC=CC=C1

Isomeric SMILES

CC(=O)O/C(=N\NC(=O)N)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H13N3O3/c1-9(16)18-11(14-15-12(13)17)8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H3,13,15,17)/b8-7+,14-11-