N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1-phenyl-ethanimine

Systemtic Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1-phenyl-ethanimine Openeye Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1-phenyl-ethanimine CAS Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1-phenylethanimine IUPAC Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1-phenylethanimine Traditional Name: (Z)-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-(1-phenylethylidene)amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1N=C(C)C2=CC=CC=C2)C(C)OC)OC

Isomeric SMILES

C[C@@H](C1=NN=C(N1/N=C(/C)\C2=CC=CC=C2)[C@H](C)OC)OC

InChI

InChI=1S/C16H22N4O2/c1-11(14-9-7-6-8-10-14)19-20-15(12(2)21-4)17-18-16(20)13(3)22-5/h6-10,12-13H,1-5H3/b19-11-/t12-,13-/m0/s1