(phenylmethyl) N-[(2E)-2-hydroxyiminoethyl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2E)-2-hydroxyiminoethyl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(2E)-2-hydroxyiminoethyl]carbamate CAS Name: N-[(2E)-2-hydroxyiminoethyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2E)-2-hydroxyiminoethyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(2E)-2-hydroximinoethyl]carbamic acid benzyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=NO)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCN(C/C=N/O)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O3/c1-2-9-15(10-8-14-17)13(16)18-11-12-6-4-3-5-7-12/h2-8,17H,1,9-11H2/b14-8+