N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-phenylacryloyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O3/c29-21(16-11-17-7-3-1-4-8-17)25-20-14-12-18(13-15-20)22(30)26-24-28-27-23(31-24)19-9-5-2-6-10-19/h1-16H,(H,25,29)(H,26,28,30)/b16-11+