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

Systemtic Name: 4-methoxy-N-[4-[5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[5-[(E)-styryl]-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[5-[(E)-styryl]-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-29-21-14-10-19(11-15-21)24(28)25-20-12-8-18(9-13-20)23-26-22(30-27-23)16-7-17-5-3-2-4-6-17/h2-16H,1H3,(H,25,28)/b16-7+