N-(2,6-dimethylphenyl)-1-[(4-methylphenyl)-[2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]amino]cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[(4-methylphenyl)-[2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]amino]cyclohexane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(4-methyl-N-[2-(3-nitro-2-oxo-1-pyridyl)acetyl]anilino)cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-(4-methyl-N-[2-(3-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]anilino)-1-cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-methyl-N-[2-(3-nitro-2-oxopyridin-1-yl)acetyl]anilino)cyclohexane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-(N-[2-(2-keto-3-nitro-1-pyridyl)acetyl]-4-methyl-anilino)cyclohexanecarboxamide Formula: C29H32N4O5 MolecularWeight: 516.58818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CN2C=CC=C(C2=O)[N+](=O)[O-])C3(CCCCC3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CN2C=CC=C(C2=O)[N+](=O)[O-])C3(CCCCC3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C29H32N4O5/c1-20-12-14-23(15-13-20)32(25(34)19-31-18-8-11-24(27(31)35)33(37)38)29(16-5-4-6-17-29)28(36)30-26-21(2)9-7-10-22(26)3/h7-15,18H,4-6,16-17,19H2,1-3H3,(H,30,36)