N-ethyl-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline

Systemtic Name: N-ethyl-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline Openeye Name: N-ethyl-4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline CAS Name: N-ethyl-4-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-nitroaniline IUPAC Name: N-ethyl-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-nitroaniline Traditional Name: ethyl-[4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]-p-anisyl-amine Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c1-3-25(14-15-6-9-17(29-2)10-7-15)18-11-8-16(13-19(18)26(27)28)22-23-21(24-31-22)20-5-4-12-30-20/h4-13H,3,14H2,1-2H3