[azanyl-[(2-methoxyphenyl)amino]methylidene]-[5-(2-hydroxyphenyl)carbonylpyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(2-methoxyphenyl)amino]methylidene]-[5-(2-hydroxyphenyl)carbonylpyrimidin-2-yl]azanium Openeye Name: [amino-(2-methoxyanilino)methylene]-[5-(2-hydroxybenzoyl)pyrimidin-2-yl]ammonium CAS Name: [amino-(2-methoxyanilino)methylidene]-[5-[(2-hydroxyphenyl)-oxomethyl]-2-pyrimidinyl]ammonium IUPAC Name: [amino-(2-methoxyanilino)methylidene]-[5-(2-hydroxybenzoyl)pyrimidin-2-yl]azanium Traditional Name: [amino(o-anisidino)methylene]-(5-salicyloylpyrimidin-2-yl)ammonium Formula: C19H18N5O3+ MolecularWeight: 364.37792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=[NH+]C2=NC=C(C=N2)C(=O)C3=CC=CC=C3O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=[NH+]C2=NC=C(C=N2)C(=O)C3=CC=CC=C3O)N

InChI

InChI=1S/C19H17N5O3/c1-27-16-9-5-3-7-14(16)23-18(20)24-19-21-10-12(11-22-19)17(26)13-6-2-4-8-15(13)25/h2-11,25H,1H3,(H3,20,21,22,23,24)/p+1