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

Systemtic Name: 2-(4-cyanophenoxy)ethyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate Openeye Name: 2-(4-cyanophenoxy)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-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)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-cyanophenoxy)ethyl ester Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3/c1-15-22-23-24-25(15)19(13-16-5-3-2-4-6-16)20(26)28-12-11-27-18-9-7-17(14-21)8-10-18/h2-10,13H,11-12H2,1H3/b19-13-