N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]propyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]cyclopentanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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