N-[2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c27-21(15-24-23(29)19-9-5-2-6-10-19)25-26-22(28)16-30-20-13-11-18(12-14-20)17-7-3-1-4-8-17/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15-16H2,(H,24,29)(H,25,27)(H,26,28)