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

Systemtic Name: [azanyl-[(4-phenoxyphenyl)amino]methylidene]-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(4-phenoxyanilino)methylene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(4-phenoxyanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(4-phenoxyanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(4-phenoxyanilino)methylene]-(4-keto-6-phenyl-1H-pyrimidin-2-yl)ammonium Formula: C23H20N5O2+ MolecularWeight: 398.4372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)[NH+]=C(N)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)[NH+]=C(N)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c24-22(25-17-11-13-19(14-12-17)30-18-9-5-2-6-10-18)28-23-26-20(15-21(29)27-23)16-7-3-1-4-8-16/h1-15H,(H4,24,25,26,27,28,29)/p+1