N-(2-chloranyl-3-morpholin-4-yl-propoxy)-1-(3-cyclopentyloxy-4-methoxy-phenyl)methanimine

Systemtic Name: N-(2-chloranyl-3-morpholin-4-yl-propoxy)-1-(3-cyclopentyloxy-4-methoxy-phenyl)methanimine Openeye Name: N-(2-chloro-3-morpholino-propoxy)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]methanimine CAS Name: N-[2-chloro-3-(4-morpholinyl)propoxy]-1-(3-cyclopentyloxy-4-methoxyphenyl)methanimine IUPAC Name: N-(2-chloro-3-morpholin-4-ylpropoxy)-1-(3-cyclopentyloxy-4-methoxyphenyl)methanimine Traditional Name: (E)-(2-chloro-3-morpholino-propoxy)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amine Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(CN2CCOCC2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(CN2CCOCC2)Cl)OC3CCCC3

InChI

InChI=1S/C20H29ClN2O4/c1-24-19-7-6-16(12-20(19)27-18-4-2-3-5-18)13-22-26-15-17(21)14-23-8-10-25-11-9-23/h6-7,12-13,17-18H,2-5,8-11,14-15H2,1H3/b22-13+