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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N(CC=NO)CC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)N(C/C=N/O)CC1=CC=CC=C1

InChI

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