[4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C20H16N2O4/c1-2-13-24-17-8-3-15(4-9-17)5-12-19(23)26-18-10-6-16(7-11-18)20-22-21-14-25-20/h2-12,14H,1,13H2/b12-5+