1-[(Z)-1-ethoxy-3,4-diphenyl-but-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[(Z)-1-ethoxy-3,4-diphenyl-but-1-enyl]-1,2,4-triazole Openeye Name: 1-[(Z)-1-ethoxy-3,4-diphenyl-but-1-enyl]-1,2,4-triazole CAS Name: 1-[(Z)-1-ethoxy-3,4-diphenylbut-1-enyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-1-ethoxy-3,4-diphenylbut-1-enyl]-1,2,4-triazole Traditional Name: 1-[(Z)-1-ethoxy-3,4-diphenyl-but-1-enyl]-1,2,4-triazole Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(CC1=CC=CC=C1)C2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CCO/C(=C\C(CC1=CC=CC=C1)C2=CC=CC=C2)/N3C=NC=N3

InChI

InChI=1S/C20H21N3O/c1-2-24-20(23-16-21-15-22-23)14-19(18-11-7-4-8-12-18)13-17-9-5-3-6-10-17/h3-12,14-16,19H,2,13H2,1H3/b20-14-