(E)-3-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-(2-tert-butyl-4,5-diphenyl-1,2,4-triazol-4-ium-3-yl)-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=[N+](C(=NN1C(C)(C)C)C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCO/C(=C/C(=O)C1=[N+](C(=NN1C(C)(C)C)C2=CC=CC=C2)C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C23H25N3O3/c1-5-29-20(28)16-19(27)22-25(18-14-10-7-11-15-18)21(17-12-8-6-9-13-17)24-26(22)23(2,3)4/h6-16H,5H2,1-4H3