[azanyl-[(4-ethoxycarbonylphenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(4-ethoxycarbonylphenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(4-ethoxycarbonylanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(4-ethoxycarbonylanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(4-ethoxycarbonylanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(4-carbethoxyanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C16H20N5O2+ MolecularWeight: 314.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c1-4-23-14(22)12-5-7-13(8-6-12)20-15(17)21-16-18-10(2)9-11(3)19-16/h5-9H,4H2,1-3H3,(H3,17,18,19,20,21)/p+1