methyl N-[(Z)-(2-propoxycyclohexylidene)amino]carbamate

Systemtic Name: methyl N-[(Z)-(2-propoxycyclohexylidene)amino]carbamate Openeye Name: methyl N-[(Z)-(2-propoxycyclohexylidene)amino]carbamate CAS Name: N-[(Z)-(2-propoxycyclohexylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(2-propoxycyclohexylidene)amino]carbamate Traditional Name: N-[(Z)-(2-propoxycyclohexylidene)amino]carbamic acid methyl ester Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCCC1=NNC(=O)OC

Isomeric SMILES

CCCOC\1CCCC/C1=N/NC(=O)OC

InChI

InChI=1S/C11H20N2O3/c1-3-8-16-10-7-5-4-6-9(10)12-13-11(14)15-2/h10H,3-8H2,1-2H3,(H,13,14)/b12-9-