[(E)-3-phenylprop-2-enyl] 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [(E)-cinnamyl] 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid [(E)-cinnamyl] ester Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H14N4O2/c22-17(23-11-5-8-14-6-2-1-3-7-14)15-9-4-10-16(12-15)21-13-18-19-20-21/h1-10,12-13H,11H2/b8-5+