(Z)-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]-(phenylcarbonyl)azanium

Systemtic Name: (Z)-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]-(phenylcarbonyl)azanium Openeye Name: (Z)-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-benzoyl-ammonium CAS Name: (Z)-[anilino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-benzoylammonium IUPAC Name: (Z)-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-benzoylazanium Traditional Name: (Z)-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-benzoyl-ammonium Formula: C20H20N5O+ MolecularWeight: 346.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]C(=O)C2=CC=CC=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=[NH+]\C(=O)C2=CC=CC=C2)/NC3=CC=CC=C3)C

InChI

InChI=1S/C20H19N5O/c1-14-13-15(2)22-19(21-14)25-20(23-17-11-7-4-8-12-17)24-18(26)16-9-5-3-6-10-16/h3-13H,1-2H3,(H2,21,22,23,24,25,26)/p+1