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

Systemtic Name: N-[3,5-bis[(1R)-1-ethoxyethyl]-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3,5-bis[(1R)-1-ethoxyethyl]-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3,5-bis[(1R)-1-ethoxyethyl]-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3,5-bis[(1R)-1-ethoxyethyl]-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (Z)-benzal-[3,5-bis[(1R)-1-ethoxyethyl]-1,2,4-triazol-4-yl]amine Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=NN=C(N1N=CC2=CC=CC=C2)C(C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-5-22-13(3)16-19-20-17(14(4)23-6-2)21(16)18-12-15-10-8-7-9-11-15/h7-14H,5-6H2,1-4H3/b18-12-/t13-,14-/m1/s1