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

Systemtic Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-13-5-4-6-15(13)17-18-16(19)11-20-14-9-7-12(2)8-10-14/h7-10,13H,3-6,11H2,1-2H3,(H,18,19)/b17-15+