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

Systemtic Name: N-[3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (Z)-benzal-[3,5-bis[(1R)-1-methoxyethyl]-1,2,4-triazol-4-yl]amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1N=CC2=CC=CC=C2)C(C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-11(20-3)14-17-18-15(12(2)21-4)19(14)16-10-13-8-6-5-7-9-13/h5-12H,1-4H3/b16-10-/t11-,12-/m1/s1