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

Systemtic Name: N-phenylmethoxy-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanimine Openeye Name: N-benzyloxy-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanimine CAS Name: N-phenylmethoxy-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanimine IUPAC Name: N-phenylmethoxy-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanimine Traditional Name: (E)-benzoxy-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethylidene]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-14(20-22-11-15-5-3-2-4-6-15)16-7-9-17(10-8-16)21-13-18-12-19-21/h2-10,12-13H,11H2,1H3/b20-14+