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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[phenyl-(phenylmethyl)amino]prop-1-en-1-olate Openeye Name: (Z)-3-(N-benzylanilino)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(N-(phenylmethyl)anilino)-1-propen-1-olate IUPAC Name: (Z)-3-(N-benzylanilino)-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(N-benzylanilino)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C18H17N3O3/c1-2-24-18(23)16(20-19)17(22)21(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3