(E)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)/C=C/C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H21N3O4/c1-3-26-17-12-11-16(14-18(17)27-4-2)20-23-24-21(28-20)22-19(25)13-10-15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3,(H,22,24,25)/b13-10+