(Z)-2-diazonio-1-ethoxy-3-[3-methylbut-3-enyl-(2-prop-2-enylphenyl)carbonyl-amino]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[3-methylbut-3-enyl-(2-prop-2-enylphenyl)carbonyl-amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[(2-allylbenzoyl)-(3-methylbut-3-enyl)amino]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[3-methylbut-3-enyl-[oxo-(2-prop-2-enylphenyl)methyl]amino]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[3-methylbut-3-enyl-(2-prop-2-enylbenzoyl)amino]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[(2-allylbenzoyl)-(3-methylbut-3-enyl)amino]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(CCC(=C)C)C(=O)C1=CC=CC=C1CC=C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)N(CCC(=C)C)C(=O)C1=CC=CC=C1CC=C)\[N+]#N)/[O-]

InChI

InChI=1S/C20H23N3O4/c1-5-9-15-10-7-8-11-16(15)18(24)23(13-12-14(3)4)19(25)17(22-21)20(26)27-6-2/h5,7-8,10-11H,1,3,6,9,12-13H2,2,4H3