N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoyl]carbamoyl chloride

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoyl]carbamoyl chloride Openeye Name: N-benzyl-N-[(E)-3-phenylprop-2-enoyl]carbamoyl chloride CAS Name: N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(phenylmethyl)carbamoyl chloride IUPAC Name: N-benzyl-N-[(E)-3-phenylprop-2-enoyl]carbamoyl chloride Traditional Name: N-benzyl-N-[(E)-3-phenylacryloyl]carbamoyl chloride Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C=CC2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)/C=C/C2=CC=CC=C2)C(=O)Cl

InChI

InChI=1S/C17H14ClNO2/c18-17(21)19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-12H,13H2/b12-11+