N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(3,4-dimethoxyphenyl)furazan-3-yl]benzamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)OCC=C)OC

InChI

InChI=1S/C20H19N3O5/c1-4-11-27-15-8-5-13(6-9-15)20(24)21-19-18(22-28-23-19)14-7-10-16(25-2)17(12-14)26-3/h4-10,12H,1,11H2,2-3H3,(H,21,23,24)