N-[4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]hexan-1-amine

Systemtic Name: N-[4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]hexan-1-amine Openeye Name: N-[4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]hexan-1-amine CAS Name: N-[4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]-1-hexanamine IUPAC Name: N-[4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]hexan-1-amine Traditional Name: [4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]-hexyl-amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C1=CC=CC=C1)C(=C=C(N2C=NC=N2)OCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(C1=CC=CC=C1)C(=C=C(N2C=NC=N2)OCC)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O/c1-3-5-6-13-18-28-26(23-16-11-8-12-17-23)24(22-14-9-7-10-15-22)19-25(31-4-2)30-21-27-20-29-30/h7-12,14-17,20-21,26,28H,3-6,13,18H2,1-2H3