(E)-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-ethoxyphenyl)amino]methylidene]-propanoyl-azanium

Systemtic Name: (E)-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-ethoxyphenyl)amino]methylidene]-propanoyl-azanium Openeye Name: (E)-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-ethoxyanilino)methylene]-propanoyl-ammonium CAS Name: (E)-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-ethoxyanilino)methylidene]-(1-oxopropyl)ammonium IUPAC Name: (E)-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-ethoxyanilino)methylidene]-propanoylazanium Traditional Name: (E)-[[(4,6-dimethylpyrimidin-2-yl)amino]-(p-phenetidino)methylene]-propionyl-ammonium Formula: C18H24N5O2+ MolecularWeight: 342.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[NH+]=C(NC1=CC=C(C=C1)OCC)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCC(=O)/[NH+]=C(\NC1=CC=C(C=C1)OCC)/NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C18H23N5O2/c1-5-16(24)22-18(23-17-19-12(3)11-13(4)20-17)21-14-7-9-15(10-8-14)25-6-2/h7-11H,5-6H2,1-4H3,(H2,19,20,21,22,23,24)/p+1