2-[4-(4-methylphenoxy)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C17H15N4O3- MolecularWeight: 323.326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C17H16N4O3/c1-12-2-4-14(5-3-12)24-15-8-6-13(7-9-15)23-10-16(22)20-17-18-11-19-21-17/h2-9,11H,10H2,1H3,(H2,18,19,20,21,22)/p-1