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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13N3O3/c20-12-15-8-6-14(7-9-15)10-11-18(23)24-13-17-21-19(22-25-17)16-4-2-1-3-5-16/h1-11H,13H2/b11-10+