[2-[[(E)-butan-2-ylideneamino]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[(E)-butan-2-ylideneamino]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[(E)-1-methylpropylideneamino]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2E)-2-butan-2-ylidenehydrazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[[(E)-butan-2-ylideneamino]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[(E)-1-methylpropylideneamino]carbamoyl]phenyl] ester Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1OC(=O)C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=CC=C1OC(=O)C)/C

InChI

InChI=1S/C13H16N2O3/c1-4-9(2)14-15-13(17)11-7-5-6-8-12(11)18-10(3)16/h5-8H,4H2,1-3H3,(H,15,17)/b14-9+