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

Systemtic Name: [azanyl-[(4-methoxyphenyl)amino]methylidene]-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(4-methoxyanilino)methylene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(4-methoxyanilino)methylidene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(4-methoxyanilino)methylidene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(p-anisidino)methylene]-(4-keto-6-propyl-1H-pyrimidin-2-yl)ammonium Formula: C15H20N5O2+ MolecularWeight: 302.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N5O2/c1-3-4-11-9-13(21)19-15(18-11)20-14(16)17-10-5-7-12(22-2)8-6-10/h5-9H,3-4H2,1-2H3,(H4,16,17,18,19,20,21)/p+1