(Z)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-acetamidofurazan-3-yl)-3-(4-methoxyphenyl)acrylamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)/C=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14N4O4/c1-9(19)15-13-14(18-22-17-13)16-12(20)8-5-10-3-6-11(21-2)7-4-10/h3-8H,1-2H3,(H,15,17,19)(H,16,18,20)/b8-5-