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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[2-[[(phenylmethyl)-prop-2-enyl-amino]methyl]phenoxy]prop-1-en-1-olate Openeye Name: (Z)-3-[2-[[allyl(benzyl)amino]methyl]phenoxy]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[2-[[(phenylmethyl)-prop-2-enylamino]methyl]phenoxy]-1-propen-1-olate IUPAC Name: (Z)-3-[2-[[benzyl(prop-2-enyl)amino]methyl]phenoxy]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[2-[[allyl(benzyl)amino]methyl]phenoxy]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)OC1=CC=CC=C1CN(CC=C)CC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)OC1=CC=CC=C1CN(CC=C)CC2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C22H23N3O4/c1-3-14-25(15-17-10-6-5-7-11-17)16-18-12-8-9-13-19(18)29-22(27)20(24-23)21(26)28-4-2/h3,5-13H,1,4,14-16H2,2H3