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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c20-16(11-6-13-4-2-1-3-5-13)22-15-9-7-14(8-10-15)17-19-18-12-21-17/h1-12H/b11-6+