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

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

Systemtic Name:[azanyl-[(2-methoxyphenyl)amino]methylidene]-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium
Openeye Name:[amino-(2-methoxyanilino)methylene]-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]ammonium
CAS Name:[amino-(2-methoxyanilino)methylidene]-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]ammonium
IUPAC Name:[amino-(2-methoxyanilino)methylidene]-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]azanium
Traditional Name:[amino(o-anisidino)methylene]-[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]ammonium
Formula: C19H20N5O3+
MolecularWeight: 366.3938
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)[NH+]=C(N)NC3=CC=CC=C3OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)[NH+]=C(N)NC3=CC=CC=C3OC


InChI

InChI=1S/C19H19N5O3/c1-26-13-9-7-12(8-10-13)15-11-17(25)23-19(22-15)24-18(20)21-14-5-3-4-6-16(14)27-2/h3-11H,1-2H3,(H4,20,21,22,23,24,25)/p+1


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