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

Systemtic Name: 4-prop-2-enoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: 4-allyloxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: 4-prop-2-enoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: 4-prop-2-enoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: 4-allyloxy-N-[4-(4-propoxyphenyl)furazan-3-yl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-13-26-17-9-5-15(6-10-17)19-20(24-28-23-19)22-21(25)16-7-11-18(12-8-16)27-14-4-2/h4-12H,2-3,13-14H2,1H3,(H,22,24,25)