4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dien-1-ol

Systemtic Name: 4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dien-1-ol Openeye Name: 4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dien-1-ol CAS Name: 4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)-1-buta-2,3-dienol IUPAC Name: 4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dien-1-ol Traditional Name: 4-ethoxy-1,1,2-triphenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dien-1-ol Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/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/h3-17,19-20,30H,2H2,1H3