[(E)-3-phenylprop-2-enyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [(E)-cinnamyl] ester Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15N3O2/c21-17(22-12-6-9-14-7-2-1-3-8-14)13-20-16-11-5-4-10-15(16)18-19-20/h1-11H,12-13H2/b9-6+