[(2-hydroxyphenyl)carbonylamino]-[(3,4,5-trimethoxyphenyl)methylidene]azanium

Systemtic Name: [(2-hydroxyphenyl)carbonylamino]-[(3,4,5-trimethoxyphenyl)methylidene]azanium Openeye Name: [(2-hydroxybenzoyl)amino]-[(3,4,5-trimethoxyphenyl)methylene]ammonium CAS Name: [[(2-hydroxyphenyl)-oxomethyl]amino]-[(3,4,5-trimethoxyphenyl)methylidene]ammonium IUPAC Name: [(2-hydroxybenzoyl)amino]-[(3,4,5-trimethoxyphenyl)methylidene]azanium Traditional Name: (salicyloylamino)-(3,4,5-trimethoxybenzylidene)ammonium Formula: C17H19N2O5+ MolecularWeight: 331.34316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=[NH+]NC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=[NH+]NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H18N2O5/c1-22-14-8-11(9-15(23-2)16(14)24-3)10-18-19-17(21)12-6-4-5-7-13(12)20/h4-10,20H,1-3H3,(H,19,21)/p+1