(Z)-3-[but-3-enyl(3,7-dimethyloct-6-enoyl)amino]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[but-3-enyl(3,7-dimethyloct-6-enoyl)amino]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[but-3-enyl(3,7-dimethyloct-6-enoyl)amino]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[but-3-enyl-(3,7-dimethyl-1-oxooct-6-enyl)amino]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[but-3-enyl(3,7-dimethyloct-6-enoyl)amino]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[but-3-enyl(3,7-dimethyloct-6-enoyl)amino]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(CCC=C)C(=O)CC(C)CCC=C(C)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)N(CCC=C)C(=O)CC(C)CCC=C(C)C)\[N+]#N)/[O-]

InChI

InChI=1S/C19H29N3O4/c1-6-8-12-22(18(24)17(21-20)19(25)26-7-2)16(23)13-15(5)11-9-10-14(3)4/h6,10,15H,1,7-9,11-13H2,2-5H3