(N,N'-dicyclohexylcarbamimidoyl) 2-(ethanoylhydrazinylidene)-2-phenyl-ethanoate

Systemtic Name: (N,N'-dicyclohexylcarbamimidoyl) 2-(ethanoylhydrazinylidene)-2-phenyl-ethanoate Openeye Name: (N,N'-dicyclohexylcarbamimidoyl) 2-(acetylhydrazono)-2-phenyl-acetate CAS Name: 2-(acetylhydrazinylidene)-2-phenylacetic acid [(cyclohexylamino)-cyclohexyliminomethyl] ester IUPAC Name: (N,N'-dicyclohexylcarbamimidoyl) 2-(acetylhydrazinylidene)-2-phenylacetate Traditional Name: 2-(acetylhydrazono)-2-phenyl-acetic acid (N,N'-dicyclohexylamidino) ester Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(C1=CC=CC=C1)C(=O)OC(=NC2CCCCC2)NC3CCCCC3

Isomeric SMILES

CC(=O)NN=C(C1=CC=CC=C1)C(=O)OC(=NC2CCCCC2)NC3CCCCC3

InChI

InChI=1S/C23H32N4O3/c1-17(28)26-27-21(18-11-5-2-6-12-18)22(29)30-23(24-19-13-7-3-8-14-19)25-20-15-9-4-10-16-20/h2,5-6,11-12,19-20H,3-4,7-10,13-16H2,1H3,(H,24,25)(H,26,28)