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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: methyl-[2-nitro-4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-p-anisyl-amine Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c1-26(15-16-8-11-19(30-2)12-9-16)20-13-10-18(14-21(20)27(28)29)23-24-22(25-31-23)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3