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N-[4-[(E)-C-methyl-N-[2-(4-nitrophenyl)ethanoylamino]carbonimidoyl]phenyl]cyclohexanecarboxamide

N-[4-[(E)-C-methyl-N-[2-(4-nitrophenyl)ethanoylamino]carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name:N-[4-[(E)-C-methyl-N-[2-(4-nitrophenyl)ethanoylamino]carbonimidoyl]phenyl]cyclohexanecarboxamide
Openeye Name:N-[4-[(E)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide
CAS Name:N-[4-[(1E)-1-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[4-[(E)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide
Traditional Name:N-[4-[(E)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide
Formula: C23H26N4O4
MolecularWeight: 422.47694
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)NC(=O)C3CCCCC3


Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)NC(=O)C3CCCCC3


InChI

InChI=1S/C23H26N4O4/c1-16(25-26-22(28)15-17-7-13-21(14-8-17)27(30)31)18-9-11-20(12-10-18)24-23(29)19-5-3-2-4-6-19/h7-14,19H,2-6,15H2,1H3,(H,24,29)(H,26,28)/b25-16+


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