[(E)-3-phenylprop-2-enyl] (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate Openeye Name: [(E)-cinnamyl] (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (Z)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylic acid [(E)-cinnamyl] ester Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-16-21-22-23-24(16)19(15-18-11-6-3-7-12-18)20(25)26-14-8-13-17-9-4-2-5-10-17/h2-13,15H,14H2,1H3/b13-8+,19-15-