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

Systemtic Name: N-[4-[(E)-C-methyl-N-(2-phenylethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(E)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1E)-1-[(1-oxo-2-phenylethyl)hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(E)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(E)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O2/c1-17(25-26-22(27)16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)24-23(28)20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16H2,1H3,(H,24,28)(H,26,27)/b25-17+