methyl N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]carbamate

Systemtic Name: methyl N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]carbamate Openeye Name: methyl N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]carbamate CAS Name: N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]carbamate Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]carbamic acid methyl ester Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)OC

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)OC

InChI

InChI=1S/C12H20N2O2/c1-3-4-5-7-10-8-6-9-11(10)13-14-12(15)16-2/h8H,3-7,9H2,1-2H3,(H,14,15)/b13-11-