(4-chlorophenyl)methyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate

Systemtic Name: (4-chlorophenyl)methyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate Openeye Name: (4-chlorophenyl)methyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate CAS Name: N-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-[[(E)-3-phenylprop-2-enoyl]amino]carbamate Traditional Name: N-[[(E)-3-phenylacryloyl]amino]carbamic acid (4-chlorobenzyl) ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-15-9-6-14(7-10-15)12-23-17(22)20-19-16(21)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H,19,21)(H,20,22)/b11-8+