2-(4-methoxyphenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanimidate

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanimidate Openeye Name: 2-(4-methoxyphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate CAS Name: 2-(4-methoxyphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate Traditional Name: 2-(4-methoxyphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetimidate Formula: C16H14N5O2- MolecularWeight: 308.31466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C16H15N5O2/c1-23-14-7-5-11(6-8-14)9-15(22)17-13-4-2-3-12(10-13)16-18-20-21-19-16/h2-8,10H,9H2,1H3,(H,17,22)(H,18,19,20,21)/p-1