7-methoxy-N-[(7-methoxy-3,7-dimethyl-octan-2-ylidene)amino]-3,7-dimethyl-octan-2-imine

Systemtic Name: 7-methoxy-N-[(7-methoxy-3,7-dimethyl-octan-2-ylidene)amino]-3,7-dimethyl-octan-2-imine Openeye Name: 7-methoxy-N-[(6-methoxy-1,2,6-trimethyl-heptylidene)amino]-3,7-dimethyl-octan-2-imine CAS Name: 7-methoxy-N-[(7-methoxy-3,7-dimethyloctan-2-ylidene)amino]-3,7-dimethyl-2-octanimine IUPAC Name: 7-methoxy-N-[(7-methoxy-3,7-dimethyloctan-2-ylidene)amino]-3,7-dimethyloctan-2-imine Traditional Name: (6-methoxy-1,2,6-trimethyl-heptylidene)-[(6-methoxy-1,2,6-trimethyl-heptylidene)amino]amine Formula: C22H44N2O2 MolecularWeight: 368.59696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)C(=NN=C(C)C(C)CCCC(C)(C)OC)C

Isomeric SMILES

CC(CCCC(C)(C)OC)C(=NN=C(C)C(C)CCCC(C)(C)OC)C

InChI

InChI=1S/C22H44N2O2/c1-17(13-11-15-21(5,6)25-9)19(3)23-24-20(4)18(2)14-12-16-22(7,8)26-10/h17-18H,11-16H2,1-10H3