N-[2-chloranyl-3-(2,6-dimethylmorpholin-4-yl)propoxy]-1-(3-cyclopentyloxy-4-methoxy-phenyl)methanimine

Systemtic Name: N-[2-chloranyl-3-(2,6-dimethylmorpholin-4-yl)propoxy]-1-(3-cyclopentyloxy-4-methoxy-phenyl)methanimine Openeye Name: N-[2-chloro-3-(2,6-dimethylmorpholin-4-yl)propoxy]-1-[3-(cyclopentoxy)-4-methoxy-phenyl]methanimine CAS Name: N-[2-chloro-3-(2,6-dimethyl-4-morpholinyl)propoxy]-1-(3-cyclopentyloxy-4-methoxyphenyl)methanimine IUPAC Name: N-[2-chloro-3-(2,6-dimethylmorpholin-4-yl)propoxy]-1-(3-cyclopentyloxy-4-methoxyphenyl)methanimine Traditional Name: (E)-[2-chloro-3-(2,6-dimethylmorpholino)propoxy]-[3-(cyclopentoxy)-4-methoxy-benzylidene]amine Formula: C22H33ClN2O4 MolecularWeight: 424.96142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(CON=CC2=CC(=C(C=C2)OC)OC3CCCC3)Cl

Isomeric SMILES

CC1CN(CC(O1)C)CC(CO/N=C/C2=CC(=C(C=C2)OC)OC3CCCC3)Cl

InChI

InChI=1S/C22H33ClN2O4/c1-16-12-25(13-17(2)28-16)14-19(23)15-27-24-11-18-8-9-21(26-3)22(10-18)29-20-6-4-5-7-20/h8-11,16-17,19-20H,4-7,12-15H2,1-3H3/b24-11+