2-(2-ethoxyphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-3-21-15-9-4-5-10-16(15)22-12-17(20)19-18-14-8-6-7-13(2)11-14/h4-5,9-10,13H,3,6-8,11-12H2,1-2H3,(H,19,20)/b18-14+