[2-[[4,5-dimethoxy-2-(phenylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4,5-dimethoxy-2-(phenylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4,5-dimethoxy-2-(phenylcarbamoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[anilino(oxo)methyl]amino]-4,5-dimethoxyanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4,5-dimethoxy-2-(phenylcarbamoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-[4,5-dimethoxy-2-(phenylcarbamoylamino)anilino]-2-keto-ethyl]ammonium Formula: C17H21N4O4+ MolecularWeight: 345.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C[NH3+])NC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C[NH3+])NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N4O4/c1-24-14-8-12(20-16(22)10-18)13(9-15(14)25-2)21-17(23)19-11-6-4-3-5-7-11/h3-9H,10,18H2,1-2H3,(H,20,22)(H2,19,21,23)/p+1