2-(2,3-diphenylprop-2-enoylamino)benzamide

Systemtic Name: 2-(2,3-diphenylprop-2-enoylamino)benzamide Openeye Name: 2-(2,3-diphenylprop-2-enoylamino)benzamide CAS Name: 2-[(1-oxo-2,3-diphenylprop-2-enyl)amino]benzamide IUPAC Name: 2-(2,3-diphenylprop-2-enoylamino)benzamide Traditional Name: 2-[(2,3-diphenylacryloyl)amino]benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H18N2O2/c23-21(25)18-13-7-8-14-20(18)24-22(26)19(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-15H,(H2,23,25)(H,24,26)