2-(4-methoxyphenoxy)ethyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate Openeye Name: 2-(4-methoxyphenoxy)ethyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)OCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)OCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-15-21-22-23-24(15)19(14-16-6-4-3-5-7-16)20(25)28-13-12-27-18-10-8-17(26-2)9-11-18/h3-11,14H,12-13H2,1-2H3/b19-14-