N-[2-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[(N'E)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2CCCCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)C2CCCCC2)O

InChI

InChI=1S/C17H23N3O4/c1-24-15-8-7-12(9-14(15)21)10-19-20-16(22)11-18-17(23)13-5-3-2-4-6-13/h7-10,13,21H,2-6,11H2,1H3,(H,18,23)(H,20,22)/b19-10+