[azanyl-[(4-phenoxyphenyl)amino]methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(4-phenoxyphenyl)amino]methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(4-phenoxyanilino)methylene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(4-phenoxyanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(4-phenoxyanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(4-phenoxyanilino)methylene]-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)ammonium Formula: C19H20N5O2+ MolecularWeight: 350.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N5O2/c1-12-13(2)21-19(23-17(12)25)24-18(20)22-14-8-10-16(11-9-14)26-15-6-4-3-5-7-15/h3-11H,1-2H3,(H4,20,21,22,23,24,25)/p+1