(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (1-phenyltetrazol-5-yl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-24-16-10-6-5-7-14(16)11-12-18(23)25-13-17-19-20-21-22(17)15-8-3-2-4-9-15/h2-12H,13H2,1H3/b12-11+