methyl N-(3-phenylprop-2-enoylamino)carbamate

Systemtic Name: methyl N-(3-phenylprop-2-enoylamino)carbamate Openeye Name: methyl N-(3-phenylprop-2-enoylamino)carbamate CAS Name: N-[(1-oxo-3-phenylprop-2-enyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-(3-phenylprop-2-enoylamino)carbamate Traditional Name: N-cinnamamidocarbamic acid methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

COC(=O)NNC(=O)C=CC1=CC=CC=C1

InChI

InChI=1S/C11H12N2O3/c1-16-11(15)13-12-10(14)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,12,14)(H,13,15)