2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)COC2=CC=CC=C2OC)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)COC2=CC=CC=C2OC)/CC1

InChI

InChI=1S/C15H18N2O3/c1-11-7-8-12(9-11)16-17-15(18)10-20-14-6-4-3-5-13(14)19-2/h3-6,9H,7-8,10H2,1-2H3,(H,17,18)/b16-12-