ethyl N-[[(E)-1-phenylprop-1-enyl]amino]carbamate

Systemtic Name: ethyl N-[[(E)-1-phenylprop-1-enyl]amino]carbamate Openeye Name: ethyl N-[[(E)-1-phenylprop-1-enyl]amino]carbamate CAS Name: N-[[(E)-1-phenylprop-1-enyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(E)-1-phenylprop-1-enyl]amino]carbamate Traditional Name: N-[[(E)-1-phenylprop-1-enyl]amino]carbamic acid ethyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=CC)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)NN/C(=C/C)/C1=CC=CC=C1

InChI

InChI=1S/C12H16N2O2/c1-3-11(10-8-6-5-7-9-10)13-14-12(15)16-4-2/h3,5-9,13H,4H2,1-2H3,(H,14,15)/b11-3+