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

Systemtic Name: N-phenyl-N-[(E)-3-phenylprop-2-enoxy]benzamide Openeye Name: N-[(E)-cinnamyl]oxy-N-phenyl-benzamide CAS Name: N-phenyl-N-[(E)-3-phenylprop-2-enoxy]benzamide IUPAC Name: N-phenyl-N-[(E)-3-phenylprop-2-enoxy]benzamide Traditional Name: N-[(E)-cinnamyl]oxy-N-phenyl-benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CON(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c24-22(20-14-6-2-7-15-20)23(21-16-8-3-9-17-21)25-18-10-13-19-11-4-1-5-12-19/h1-17H,18H2/b13-10+