N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide

Systemtic Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide CAS Name: N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]benzamide IUPAC Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide Traditional Name: N-[4-[(E)-3-phenylacryloyl]phenyl]benzamide Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2/c24-21(16-11-17-7-3-1-4-8-17)18-12-14-20(15-13-18)23-22(25)19-9-5-2-6-10-19/h1-16H,(H,23,25)/b16-11+