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

Systemtic Name: (Z)-2-diazonio-1-[2-[methyl-(phenylmethyl)amino]phenoxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-[2-[benzyl(methyl)amino]phenoxy]-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-[methyl-(phenylmethyl)amino]phenoxy]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-[2-[benzyl(methyl)amino]phenoxy]-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-[2-[benzyl(methyl)amino]phenoxy]-2-diazonio-3-keto-but-1-en-1-olate Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OC1=CC=CC=C1N(C)CC2=CC=CC=C2)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\[O-])/OC1=CC=CC=C1N(C)CC2=CC=CC=C2)/[N+]#N

InChI

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