(E)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-methoxyphenyl)furazan-3-yl]-3-phenyl-acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NON=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-23-15-10-8-14(9-11-15)17-18(21-24-20-17)19-16(22)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,19,21,22)/b12-7+