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

Systemtic Name: [azanyl-[(4-ethoxyphenyl)amino]methylidene]-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(4-ethoxyanilino)methylene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(4-ethoxyanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(4-ethoxyanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(p-phenetidino)methylene]-(4-keto-6-phenyl-1H-pyrimidin-2-yl)ammonium Formula: C19H20N5O2+ MolecularWeight: 350.3944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H19N5O2/c1-2-26-15-10-8-14(9-11-15)21-18(20)24-19-22-16(12-17(25)23-19)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H4,20,21,22,23,24,25)/p+1