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

Systemtic Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-12-5-4-6-15(12)17-18-16(19)11-21-14-9-7-13(20-2)8-10-14/h7-10,12H,3-6,11H2,1-2H3,(H,18,19)/b17-15+