(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-ethylphenyl)prop-2-enoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-ethylphenyl)prop-2-enoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-ethylphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethylphenyl)-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-ethylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethylphenyl)acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-2-15-8-10-16(11-9-15)12-13-19(23)24-14-18-21-22-20(25-18)17-6-4-3-5-7-17/h3-13H,2,14H2,1H3/b13-12+