1-(3,4-dichlorophenyl)-N-(3-morpholin-4-ylpropoxy)methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(3-morpholin-4-ylpropoxy)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(3-morpholinopropoxy)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[3-(4-morpholinyl)propoxy]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(3-morpholin-4-ylpropoxy)methanimine Traditional Name: (E)-(3,4-dichlorobenzylidene)-(3-morpholinopropoxy)amine Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCON=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1COCCN1CCCO/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O2/c15-13-3-2-12(10-14(13)16)11-17-20-7-1-4-18-5-8-19-9-6-18/h2-3,10-11H,1,4-9H2/b17-11+