2-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(4-methoxy-2-nitro-phenyl)benzamide

Systemtic Name: 2-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 2-[2-(cyclohexylamino)-2-oxo-ethoxy]-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 2-[2-(cyclohexylamino)-2-oxoethoxy]-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 2-[2-(cyclohexylamino)-2-oxoethoxy]-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 2-[2-(cyclohexylamino)-2-keto-ethoxy]-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O6/c1-30-16-11-12-18(19(13-16)25(28)29)24-22(27)17-9-5-6-10-20(17)31-14-21(26)23-15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8,14H2,1H3,(H,23,26)(H,24,27)