N-[4-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-[(E)-styryl]-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[5-[(E)-styryl]-1,3,4-oxadiazol-2-yl]phenyl]nicotinamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O2/c27-21(18-7-4-14-23-15-18)24-19-11-9-17(10-12-19)22-26-25-20(28-22)13-8-16-5-2-1-3-6-16/h1-15H,(H,24,27)/b13-8+