N-phenylmethoxy-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanimine

Systemtic Name: N-phenylmethoxy-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanimine Openeye Name: N-benzyloxy-1-[3-(tetrazol-1-yl)phenyl]ethanimine CAS Name: N-phenylmethoxy-1-[3-(1-tetrazolyl)phenyl]ethanimine IUPAC Name: N-phenylmethoxy-1-[3-(tetrazol-1-yl)phenyl]ethanimine Traditional Name: (E)-benzoxy-[1-[3-(tetrazol-1-yl)phenyl]ethylidene]amine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O/c1-13(18-22-11-14-6-3-2-4-7-14)15-8-5-9-16(10-15)21-12-17-19-20-21/h2-10,12H,11H2,1H3/b18-13+