N-(4-phenyl-1,2,5-oxadiazol-3-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide CAS Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-phenylfurazan-3-yl)benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-2-12-23-15-10-8-14(9-11-15)18(22)19-17-16(20-24-21-17)13-6-4-3-5-7-13/h2-11H,1,12H2,(H,19,21,22)