[2-[(but-1-en-2-ylamino)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(but-1-en-2-ylamino)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-methylenepropylamino)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(but-1-en-2-ylhydrazo)-oxomethyl]phenyl] ester IUPAC Name: [2-[(but-1-en-2-ylamino)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-ethylvinylamino)carbamoyl]phenyl] ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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