(E)-oxidanidyl-[3-phenethyl-4-[(E)-2-phenylethenyl]-1,2,3-oxadiazol-3-ium-5-yl]diazene

Systemtic Name: (E)-oxidanidyl-[3-phenethyl-4-[(E)-2-phenylethenyl]-1,2,3-oxadiazol-3-ium-5-yl]diazene Openeye Name: (E)-oxido-[3-phenethyl-4-[(E)-styryl]oxadiazol-3-ium-5-yl]diazene CAS Name: (E)-oxido-[3-phenethyl-4-[(E)-2-phenylethenyl]-5-oxadiazol-3-iumyl]diazene IUPAC Name: (E)-oxido-[3-phenethyl-4-[(E)-2-phenylethenyl]oxadiazol-3-ium-5-yl]diazene Traditional Name: (E)-oxido-[3-phenethyl-4-[(E)-styryl]oxadiazol-3-ium-5-yl]diazene Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=NOC(=C2C=CC3=CC=CC=C3)N=N[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=NOC(=C2/C=C/C3=CC=CC=C3)/N=N/[O-]

InChI

InChI=1S/C18H16N4O2/c23-20-19-18-17(12-11-15-7-3-1-4-8-15)22(21-24-18)14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+