2-methyl-N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[3-oxo-3-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]propyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]propyl]cyclopropane-1-carboxamide Traditional Name: N-[3-keto-3-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]-2-methyl-cyclopropanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-15-13-18(15)22(28)23-12-11-20(26)24-25-21(27)14-29-19-10-6-5-9-17(19)16-7-3-2-4-8-16/h2-10,15,18H,11-14H2,1H3,(H,23,28)(H,24,26)(H,25,27)