2-phenyl-N-[[4-(2-phenylethanoylhydrazinylidene)cyclohexylidene]amino]ethanamide

Systemtic Name: 2-phenyl-N-[[4-(2-phenylethanoylhydrazinylidene)cyclohexylidene]amino]ethanamide Openeye Name: 2-phenyl-N-[[4-[(2-phenylacetyl)hydrazono]cyclohexylidene]amino]acetamide CAS Name: N-[[4-[(1-oxo-2-phenylethyl)hydrazinylidene]cyclohexylidene]amino]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[4-[(2-phenylacetyl)hydrazinylidene]cyclohexylidene]amino]acetamide Traditional Name: 2-phenyl-N-[[4-[(2-phenylacetyl)hydrazono]cyclohexylidene]amino]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CC2=CC=CC=C2)CCC1=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=O)CC2=CC=CC=C2)CCC1=NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c27-21(15-17-7-3-1-4-8-17)25-23-19-11-13-20(14-12-19)24-26-22(28)16-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,25,27)(H,26,28)