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

Systemtic Name: N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-phenyl-2-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c25-21(16-15-17-9-3-1-4-10-17)24-20-14-8-7-13-19(20)22(26)23-18-11-5-2-6-12-18/h1-16H,(H,23,26)(H,24,25)/b16-15+