2-(2-ethoxyphenoxy)-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(3-ketocyclohexylidene)amino]acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C2CCCC(=O)C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\2/CCCC(=O)C2

InChI

InChI=1S/C16H20N2O4/c1-2-21-14-8-3-4-9-15(14)22-11-16(20)18-17-12-6-5-7-13(19)10-12/h3-4,8-9H,2,5-7,10-11H2,1H3,(H,18,20)/b17-12-