(phenylmethyl) N-[(2E)-2-hydroxyiminoethyl]-N-[(E)-3-phenylprop-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2E)-2-hydroxyiminoethyl]-N-[(E)-3-phenylprop-2-enyl]carbamate Openeye Name: benzyl N-[(E)-cinnamyl]-N-[(2E)-2-hydroxyiminoethyl]carbamate CAS Name: N-[(2E)-2-hydroxyiminoethyl]-N-[(E)-3-phenylprop-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2E)-2-hydroxyiminoethyl]-N-[(E)-3-phenylprop-2-enyl]carbamate Traditional Name: N-[(E)-cinnamyl]-N-[(2E)-2-hydroximinoethyl]carbamic acid benzyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CC=CC2=CC=CC=C2)CC=NO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C/C=C/C2=CC=CC=C2)C/C=N/O

InChI

InChI=1S/C19H20N2O3/c22-19(24-16-18-10-5-2-6-11-18)21(15-13-20-23)14-7-12-17-8-3-1-4-9-17/h1-13,23H,14-16H2/b12-7+,20-13+