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

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: N-benzyl-N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: N-benzyl-N-[(E)-3-phenylacryloyl]benzamide Formula: C23H19NO2 MolecularWeight: 341.40246

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c25-22(17-16-19-10-4-1-5-11-19)24(18-20-12-6-2-7-13-20)23(26)21-14-8-3-9-15-21/h1-17H,18H2/b17-16+