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

Systemtic Name: N-[4-[(E)-C-methyl-N-(2-phenoxyethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1E)-1-[(1-oxo-2-phenoxyethyl)hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O3/c1-17(25-26-22(27)16-29-21-10-6-3-7-11-21)18-12-14-20(15-13-18)24-23(28)19-8-4-2-5-9-19/h3,6-7,10-15,19H,2,4-5,8-9,16H2,1H3,(H,24,28)(H,26,27)/b25-17+