[azanyl-[(4-phenoxyphenyl)amino]methylidene]-[5-(3-ethoxy-3-oxidanylidene-propyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(4-phenoxyphenyl)amino]methylidene]-[5-(3-ethoxy-3-oxidanylidene-propyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-phenoxyanilino)methylene]-[5-(3-ethoxy-3-oxo-propyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-phenoxyanilino)methylidene]-[5-(3-ethoxy-3-oxopropyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-phenoxyanilino)methylidene]-[5-(3-ethoxy-3-oxopropyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino-(4-phenoxyanilino)methylene]-[5-(3-ethoxy-3-keto-propyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]ammonium Formula: C23H26N5O4+ MolecularWeight: 436.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CCC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N5O4/c1-3-31-20(29)14-13-19-15(2)25-23(27-21(19)30)28-22(24)26-16-9-11-18(12-10-16)32-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H4,24,25,26,27,28,30)/p+1