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

Systemtic Name: [azanyl-[(2-methoxyphenyl)amino]methylidene]-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(2-methoxyanilino)methylene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(2-methoxyanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(2-methoxyanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(o-anisidino)methylene]-(4-keto-6-phenyl-1H-pyrimidin-2-yl)ammonium Formula: C18H18N5O2+ MolecularWeight: 336.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5O2/c1-25-15-10-6-5-9-13(15)20-17(19)23-18-21-14(11-16(24)22-18)12-7-3-2-4-8-12/h2-11H,1H3,(H4,19,20,21,22,23,24)/p+1