N-[3-methoxy-4-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-methoxy-4-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]phenyl]ethanamide Openeye Name: N-[3-methoxy-4-[5-[(E)-styryl]-1,3,4-oxadiazol-2-yl]phenyl]acetamide CAS Name: N-[3-methoxy-4-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]phenyl]acetamide IUPAC Name: N-[3-methoxy-4-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]phenyl]acetamide Traditional Name: N-[3-methoxy-4-[5-[(E)-styryl]-1,3,4-oxadiazol-2-yl]phenyl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=NN=C(O2)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=NN=C(O2)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C19H17N3O3/c1-13(23)20-15-9-10-16(17(12-15)24-2)19-22-21-18(25-19)11-8-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,20,23)/b11-8+