N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]benzamide

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]benzamide Openeye Name: N-benzyl-N-[(E)-cinnamyl]oxy-benzamide CAS Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]benzamide IUPAC Name: N-benzyl-N-[(E)-3-phenylprop-2-enoxy]benzamide Traditional Name: N-benzyl-N-[(E)-cinnamyl]oxy-benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c25-23(22-16-8-3-9-17-22)24(19-21-13-6-2-7-14-21)26-18-10-15-20-11-4-1-5-12-20/h1-17H,18-19H2/b15-10+