(phenylmethyl) N-[(E)-butan-2-ylideneamino]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-butan-2-ylideneamino]carbamate Openeye Name: benzyl N-[(E)-1-methylpropylideneamino]carbamate CAS Name: N-[(E)-butan-2-ylideneamino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-butan-2-ylideneamino]carbamate Traditional Name: N-[(E)-1-methylpropylideneamino]carbamic acid benzyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-10(2)13-14-12(15)16-9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,14,15)/b13-10+