[(E)-3-phenylprop-2-enyl] 4-(1,2,4-triazol-1-ylmethyl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(1,2,4-triazol-1-ylmethyl)benzoate Openeye Name: [(E)-cinnamyl] 4-(1,2,4-triazol-1-ylmethyl)benzoate CAS Name: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(1,2,4-triazol-1-ylmethyl)benzoate Traditional Name: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid [(E)-cinnamyl] ester Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C19H17N3O2/c23-19(24-12-4-7-16-5-2-1-3-6-16)18-10-8-17(9-11-18)13-22-15-20-14-21-22/h1-11,14-15H,12-13H2/b7-4+