(Z)-2-diazonio-1-ethoxy-3-[2-methylpropyl(phenyl)amino]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[2-methylpropyl(phenyl)amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(N-isobutylanilino)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[N-(2-methylpropyl)anilino]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[N-(2-methylpropyl)anilino]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-(N-isobutylanilino)-3-keto-prop-1-en-1-olate Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-4-21-15(20)13(17-16)14(19)18(10-11(2)3)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3