N1,N3-bis[(4-methoxyphenyl)methyl]-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(4-methoxyphenyl)methyl]-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(4-methoxyphenyl)methyl]-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(4-methoxyphenyl)methyl]-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(4-methoxyphenyl)methyl]-5-nitrobenzene-1,3-dicarboxamide Traditional Name: 5-nitro-N,N'-bis(p-anisyl)isophthalamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O6/c1-32-21-7-3-16(4-8-21)14-25-23(28)18-11-19(13-20(12-18)27(30)31)24(29)26-15-17-5-9-22(33-2)10-6-17/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,29)