[azanyl-[(4-methoxyphenyl)amino]methylidene]-[6-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(4-methoxyphenyl)amino]methylidene]-[6-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-methoxyanilino)methylene]-[6-(2-ethoxy-2-oxo-ethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-methoxyanilino)methylidene]-[6-(2-ethoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-methoxyanilino)methylidene]-[6-(2-ethoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(p-anisidino)methylene]-[6-(2-ethoxy-2-keto-ethyl)-4-keto-1H-pyrimidin-2-yl]ammonium Formula: C16H20N5O4+ MolecularWeight: 346.3611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N5O4/c1-3-25-14(23)9-11-8-13(22)20-16(19-11)21-15(17)18-10-4-6-12(24-2)7-5-10/h4-8H,3,9H2,1-2H3,(H4,17,18,19,20,21,22)/p+1