(E,1Z)-N-(3-cyclohexyl-1,2,3-oxadiazol-3-ium-5-yl)-3-phenyl-prop-2-enimidate

Systemtic Name: (E,1Z)-N-(3-cyclohexyl-1,2,3-oxadiazol-3-ium-5-yl)-3-phenyl-prop-2-enimidate Openeye Name: (E,1Z)-N-(3-cyclohexyloxadiazol-3-ium-5-yl)-3-phenyl-prop-2-enimidate CAS Name: (E,1Z)-N-(3-cyclohexyl-5-oxadiazol-3-iumyl)-3-phenyl-2-propenimidate IUPAC Name: (E,1Z)-N-(3-cyclohexyloxadiazol-3-ium-5-yl)-3-phenylprop-2-enimidate Traditional Name: (E,1Z)-N-(3-cyclohexyloxadiazol-3-ium-5-yl)-3-phenyl-acrylimidate Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[N+]2=NOC(=C2)N=C(C=CC3=CC=CC=C3)[O-]

Isomeric SMILES

C1CCC(CC1)[N+]2=NOC(=C2)/N=C(/C=C/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C17H19N3O2/c21-16(12-11-14-7-3-1-4-8-14)18-17-13-20(19-22-17)15-9-5-2-6-10-15/h1,3-4,7-8,11-13,15H,2,5-6,9-10H2/b12-11+