N-[3-[(E)-C-methyl-N-[2-(4-nitrophenyl)ethanoylamino]carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[2-(4-nitrophenyl)ethanoylamino]carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1E)-1-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(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(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-16(25-26-22(28)14-17-10-12-21(13-11-17)27(30)31)19-8-5-9-20(15-19)24-23(29)18-6-3-2-4-7-18/h5,8-13,15,18H,2-4,6-7,14H2,1H3,(H,24,29)(H,26,28)/b25-16+