3-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-5-naphthalen-1-yl-5H-1,2,4-oxadiazole

Systemtic Name: 3-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-5-naphthalen-1-yl-5H-1,2,4-oxadiazole Openeye Name: 3-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]vinyl]-4-methyl-5-(1-naphthyl)-5H-1,2,4-oxadiazole CAS Name: 3-[(E)-2-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]ethenyl]-4-methyl-5-(1-naphthalenyl)-5H-1,2,4-oxadiazole IUPAC Name: 3-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-4-methyl-5-naphthalen-1-yl-5H-1,2,4-oxadiazole Traditional Name: 3-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]vinyl]-4-methyl-5-(1-naphthyl)-5H-1,2,4-oxadiazole Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C=CC3=NOC(N3C)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)/C=C/C3=NOC(N3C)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C26H24N4O2/c1-18-16-30(17-27-18)23-13-11-19(15-24(23)31-3)12-14-25-28-32-26(29(25)2)22-10-6-8-20-7-4-5-9-21(20)22/h4-17,26H,1-3H3/b14-12+