(phenylmethyl) N-[(E)-[azanyl-(ethoxyamino)methylidene]amino]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-[azanyl-(ethoxyamino)methylidene]amino]carbamate Openeye Name: benzyl N-[(E)-[amino-(ethoxyamino)methylene]amino]carbamate CAS Name: N-[(E)-[amino-(ethoxyamino)methylidene]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-[amino-(ethoxyamino)methylidene]amino]carbamate Traditional Name: N-[(E)-[amino-(ethoxyamino)methylene]amino]carbamic acid benzyl ester Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=NNC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CCON/C(=N/NC(=O)OCC1=CC=CC=C1)/N

InChI

InChI=1S/C11H16N4O3/c1-2-18-15-10(12)13-14-11(16)17-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,16)(H3,12,13,15)