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

Systemtic Name: [azanyl-[(4-ethoxyphenyl)amino]methylidene]-[5-(3-ethoxy-3-oxidanylidene-propyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-ethoxyanilino)methylene]-[5-(3-ethoxy-3-oxo-propyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-ethoxyanilino)methylidene]-[5-(3-ethoxy-3-oxopropyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-ethoxyanilino)methylidene]-[5-(3-ethoxy-3-oxopropyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(p-phenetidino)methylene]-[5-(3-ethoxy-3-keto-propyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]ammonium Formula: C19H26N5O4+ MolecularWeight: 388.44084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-4-27-14-8-6-13(7-9-14)22-18(20)24-19-21-12(3)15(17(26)23-19)10-11-16(25)28-5-2/h6-9H,4-5,10-11H2,1-3H3,(H4,20,21,22,23,24,26)/p+1