(E)-N-methyl-N-[[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-[[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-N-[[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-N-[[4-methyl-5-(2-phenoxyethylthio)-1,2,4-triazol-3-yl]methyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-N-[[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-[[4-methyl-5-(2-phenoxyethylthio)-1,2,4-triazol-3-yl]methyl]amine Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC2=CC=CC=C2)CN(C)CC=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCCOC2=CC=CC=C2)CN(C)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N4OS/c1-25(15-9-12-19-10-5-3-6-11-19)18-21-23-24-22(26(21)2)28-17-16-27-20-13-7-4-8-14-20/h3-14H,15-18H2,1-2H3/b12-9+