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

Systemtic Name: [azanyl-[(4-ethoxyphenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(4-ethoxyanilino)methylene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(4-ethoxyanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(4-ethoxyanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(p-phenetidino)methylene]-(4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C14H18N5O2+ MolecularWeight: 288.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c1-3-21-11-6-4-10(5-7-11)17-13(15)19-14-16-9(2)8-12(20)18-14/h4-8H,3H2,1-2H3,(H4,15,16,17,18,19,20)/p+1