(Z)-4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)but-3-en-1-ol

Systemtic Name: (Z)-4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)but-3-en-1-ol Openeye Name: (Z)-4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)but-3-en-1-ol CAS Name: (Z)-4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)-3-buten-1-ol IUPAC Name: (Z)-4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)but-3-en-1-ol Traditional Name: (Z)-4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)but-3-en-1-ol Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4C=NC=N4

Isomeric SMILES

CCO/C(=C\C(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)/N4C=NC=N4

InChI

InChI=1S/C26H25N3O2/c1-2-31-25(29-20-27-19-28-29)18-24(21-12-6-3-7-13-21)26(30,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-20,24,30H,2H2,1H3/b25-18-