N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)imino]-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)imino]-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)imino]benzamidine CAS Name: N'-anilino-N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)imino]benzenecarboximidamide IUPAC Name: N'-anilino-N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)imino]benzenecarboximidamide Traditional Name: N'-anilino-N-[(4,6-dimethoxy-s-triazin-2-yl)imino]benzamidine Formula: C18H17N7O2 MolecularWeight: 363.37328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC(=N1)N=N/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N7O2/c1-26-17-19-16(20-18(21-17)27-2)25-24-15(13-9-5-3-6-10-13)23-22-14-11-7-4-8-12-14/h3-12,22H,1-2H3/b23-15+,25-24?