[azanyl-[(4-ethoxyphenyl)amino]methylidene]-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(4-ethoxyphenyl)amino]methylidene]-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-ethoxyanilino)methylene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-ethoxyanilino)methylidene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-ethoxyanilino)methylidene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(p-phenetidino)methylene]-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]ammonium Formula: C15H20N5O3+ MolecularWeight: 318.351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)COC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)COC)N

InChI

InChI=1S/C15H19N5O3/c1-3-23-12-6-4-10(5-7-12)17-14(16)20-15-18-11(9-22-2)8-13(21)19-15/h4-8H,3,9H2,1-2H3,(H4,16,17,18,19,20,21)/p+1