3,5-dimethoxy-4-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C18H17N4O4- MolecularWeight: 353.35198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C18H18N4O4/c1-24-14-8-13(17(23)21-18-19-11-20-22-18)9-15(25-2)16(14)26-10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H2,19,20,21,22,23)/p-1