(phenylmethyl) N-[(E)-propylideneamino]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-propylideneamino]carbamate Openeye Name: benzyl N-[(E)-propylideneamino]carbamate CAS Name: N-[(E)-propylideneamino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-propylideneamino]carbamate Traditional Name: N-[(E)-propylideneamino]carbamic acid benzyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-2-8-12-13-11(14)15-9-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,13,14)/b12-8+