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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (1-phenyltetrazol-5-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-2-25-17-11-8-15(9-12-17)10-13-19(24)26-14-18-20-21-22-23(18)16-6-4-3-5-7-16/h3-13H,2,14H2,1H3/b13-10+