N,2-dipropoxycyclohex-2-en-1-imine

Systemtic Name: N,2-dipropoxycyclohex-2-en-1-imine Openeye Name: N,2-dipropoxycyclohex-2-en-1-imine CAS Name: N,2-dipropoxy-1-cyclohex-2-enimine IUPAC Name: N,2-dipropoxycyclohex-2-en-1-imine Traditional Name: (Z)-propoxy-(2-propoxycyclohex-2-en-1-ylidene)amine Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CCCCC1=NOCCC

Isomeric SMILES

CCCOC\1=CCCC/C1=N/OCCC

InChI

InChI=1S/C12H21NO2/c1-3-9-14-12-8-6-5-7-11(12)13-15-10-4-2/h8H,3-7,9-10H2,1-2H3/b13-11-