(phenylmethyl) (NE)-N-[azanyl(ethoxy)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[azanyl(ethoxy)methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino(ethoxy)methylene]carbamate CAS Name: (NE)-N-[amino(ethoxy)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino(ethoxy)methylidene]carbamate Traditional Name: (NE)-N-[amino(ethoxy)methylene]carbamic acid benzyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-2-15-10(12)13-11(14)16-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,12,13,14)