(E)-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(3-methoxyphenyl)amino]methylidene]-propanoyl-azanium

Systemtic Name: (E)-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(3-methoxyphenyl)amino]methylidene]-propanoyl-azanium Openeye Name: (E)-[[(4,6-dimethylpyrimidin-2-yl)amino]-(3-methoxyanilino)methylene]-propanoyl-ammonium CAS Name: (E)-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(3-methoxyanilino)methylidene]-(1-oxopropyl)ammonium IUPAC Name: (E)-[[(4,6-dimethylpyrimidin-2-yl)amino]-(3-methoxyanilino)methylidene]-propanoylazanium Traditional Name: (E)-[[(4,6-dimethylpyrimidin-2-yl)amino]-(m-anisidino)methylene]-propionyl-ammonium Formula: C17H22N5O2+ MolecularWeight: 328.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2/c1-5-15(23)21-17(20-13-7-6-8-14(10-13)24-4)22-16-18-11(2)9-12(3)19-16/h6-10H,5H2,1-4H3,(H2,18,19,20,21,22,23)/p+1