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

Systemtic Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(3,4-dipropoxyphenyl)furazan-3-yl]benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)OCC=C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)OCC=C)OCCC

InChI

InChI=1S/C24H27N3O5/c1-4-13-29-19-10-7-17(8-11-19)24(28)25-23-22(26-32-27-23)18-9-12-20(30-14-5-2)21(16-18)31-15-6-3/h4,7-12,16H,1,5-6,13-15H2,2-3H3,(H,25,27,28)