N-[[2-[cyclohexyl(methyl)amino]-5-nitro-phenyl]methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[[2-[cyclohexyl(methyl)amino]-5-nitro-phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[[2-[cyclohexyl(methyl)amino]-5-nitro-phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[[2-[cyclohexyl(methyl)amino]-5-nitrophenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[[2-[cyclohexyl(methyl)amino]-5-nitrophenyl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[[2-[cyclohexyl(methyl)amino]-5-nitro-benzylidene]amino]-2-phenoxy-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-25(18-8-4-2-5-9-18)21-13-12-19(26(28)29)14-17(21)15-23-24-22(27)16-30-20-10-6-3-7-11-20/h3,6-7,10-15,18H,2,4-5,8-9,16H2,1H3,(H,24,27)