N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-2-3-5-13-20-14-10-16-22(20)25-26-24(27)18-28-23-17-9-8-15-21(23)19-11-6-4-7-12-19/h4,6-9,11-12,14-15,17H,2-3,5,10,13,16,18H2,1H3,(H,26,27)/b25-22-