N-[[4-(5-azanyl-5-oxidanylidene-pentoxy)-2,6-dimethoxy-phenyl]methyl]-N-(4-methoxyphenyl)-4-nitro-benzamide

Systemtic Name: N-[[4-(5-azanyl-5-oxidanylidene-pentoxy)-2,6-dimethoxy-phenyl]methyl]-N-(4-methoxyphenyl)-4-nitro-benzamide Openeye Name: N-[[4-(5-amino-5-oxo-pentoxy)-2,6-dimethoxy-phenyl]methyl]-N-(4-methoxyphenyl)-4-nitro-benzamide CAS Name: N-[[4-(5-amino-5-oxopentoxy)-2,6-dimethoxyphenyl]methyl]-N-(4-methoxyphenyl)-4-nitrobenzamide IUPAC Name: N-[[4-(5-amino-5-oxopentoxy)-2,6-dimethoxyphenyl]methyl]-N-(4-methoxyphenyl)-4-nitrobenzamide Traditional Name: N-[4-(5-amino-5-keto-pentoxy)-2,6-dimethoxy-benzyl]-N-(4-methoxyphenyl)-4-nitro-benzamide Formula: C28H31N3O8 MolecularWeight: 537.56104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=C(C=C(C=C2OC)OCCCCC(=O)N)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=C(C=C(C=C2OC)OCCCCC(=O)N)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H31N3O8/c1-36-22-13-11-20(12-14-22)30(28(33)19-7-9-21(10-8-19)31(34)35)18-24-25(37-2)16-23(17-26(24)38-3)39-15-5-4-6-27(29)32/h7-14,16-17H,4-6,15,18H2,1-3H3,(H2,29,32)