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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-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-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-14-8-10-17(24-2)16(12-14)9-11-19(23)25-13-18-21-22-20(26-18)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3/b11-9+