N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCC\1CCC/C1=N\NC(=O)COC2=CC=C(C=C2)CC

InChI

InChI=1S/C17H24N2O2/c1-3-13-8-10-15(11-9-13)21-12-17(20)19-18-16-7-5-6-14(16)4-2/h8-11,14H,3-7,12H2,1-2H3,(H,19,20)/b18-16+