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(2E)-2-[2,6-dimethyl-4-(2-phenylmethoxyphenyl)-4H-pyridin-3-ylidene]-5-ethyl-3H-1,3,4-oxadiazole

(2E)-2-[2,6-dimethyl-4-(2-phenylmethoxyphenyl)-4H-pyridin-3-ylidene]-5-ethyl-3H-1,3,4-oxadiazole

Systemtic Name:(2E)-2-[2,6-dimethyl-4-(2-phenylmethoxyphenyl)-4H-pyridin-3-ylidene]-5-ethyl-3H-1,3,4-oxadiazole
Openeye Name:(2E)-2-[4-(2-benzyloxyphenyl)-2,6-dimethyl-4H-pyridin-3-ylidene]-5-ethyl-3H-1,3,4-oxadiazole
CAS Name:(2E)-2-[2,6-dimethyl-4-(2-phenylmethoxyphenyl)-4H-pyridin-3-ylidene]-5-ethyl-3H-1,3,4-oxadiazole
IUPAC Name:(2E)-2-[2,6-dimethyl-4-(2-phenylmethoxyphenyl)-4H-pyridin-3-ylidene]-5-ethyl-3H-1,3,4-oxadiazole
Traditional Name:(2E)-2-[4-(2-benzoxyphenyl)-2,6-dimethyl-4H-pyridin-3-ylidene]-5-ethyl-3H-1,3,4-oxadiazole
Formula: C24H25N3O2
MolecularWeight: 387.4742
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C2C(C=C(N=C2C)C)C3=CC=CC=C3OCC4=CC=CC=C4)O1


Isomeric SMILES

CCC1=NN/C(=C\2/C(C=C(N=C2C)C)C3=CC=CC=C3OCC4=CC=CC=C4)/O1


InChI

InChI=1S/C24H25N3O2/c1-4-22-26-27-24(29-22)23-17(3)25-16(2)14-20(23)19-12-8-9-13-21(19)28-15-18-10-6-5-7-11-18/h5-14,20,27H,4,15H2,1-3H3/b24-23-


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