methyl N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]carbamate

Systemtic Name: methyl N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]carbamate Openeye Name: methyl N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]carbamate CAS Name: N-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]carbamate Traditional Name: N-[(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]carbamic acid methyl ester Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-4-5-6-7-11-10(2)8-9-12(11)14-15-13(16)17-3/h4-9H2,1-3H3,(H,15,16)/b14-12-