(phenylmethyl) N-[3-[(E)-5-(oxidanylamino)-5-oxidanylidene-pent-3-en-1-ynyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(E)-5-(oxidanylamino)-5-oxidanylidene-pent-3-en-1-ynyl]phenyl]carbamate Openeye Name: benzyl N-[3-[(E)-5-(hydroxyamino)-5-oxo-pent-3-en-1-ynyl]phenyl]carbamate CAS Name: N-[3-[(E)-5-(hydroxyamino)-5-oxopent-3-en-1-ynyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(E)-5-(hydroxyamino)-5-oxopent-3-en-1-ynyl]phenyl]carbamate Traditional Name: N-[3-[(E)-5-(hydroxyamino)-5-keto-pent-3-en-1-ynyl]phenyl]carbamic acid benzyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)C#CC=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)C#C/C=C/C(=O)NO

InChI

InChI=1S/C19H16N2O4/c22-18(21-24)12-5-4-7-15-10-6-11-17(13-15)20-19(23)25-14-16-8-2-1-3-9-16/h1-3,5-6,8-13,24H,14H2,(H,20,23)(H,21,22)/b12-5+