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

Systemtic Name: [azanyl-[(4-ethoxyphenyl)amino]methylidene]-[6-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-ethoxyanilino)methylene]-[6-(2-ethoxy-2-oxo-ethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-ethoxyanilino)methylidene]-[6-(2-ethoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-ethoxyanilino)methylidene]-[6-(2-ethoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(p-phenetidino)methylene]-[6-(2-ethoxy-2-keto-ethyl)-4-keto-1H-pyrimidin-2-yl]ammonium Formula: C17H22N5O4+ MolecularWeight: 360.38768

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)CC(=O)OCC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O4/c1-3-25-13-7-5-11(6-8-13)19-16(18)22-17-20-12(9-14(23)21-17)10-15(24)26-4-2/h5-9H,3-4,10H2,1-2H3,(H4,18,19,20,21,22,23)/p+1