N-[4-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-[cyclohexyl(methyl)amino]-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-[cyclohexyl(methyl)amino]-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-24(18-7-3-2-4-8-18)21(26)15-30-20-12-10-17(11-13-20)23-22(27)16-6-5-9-19(14-16)25(28)29/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,23,27)