1-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[5-(5-chloro-2-methyl-phenyl)-2-furyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[5-(5-chloro-2-methylphenyl)-2-furanyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[5-(5-chloro-2-methylphenyl)furan-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [5-(5-chloro-2-methyl-phenyl)-2-furyl]methylene-(4-morpholinophenyl)amine Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H21ClN2O2/c1-16-2-3-17(23)14-21(16)22-9-8-20(27-22)15-24-18-4-6-19(7-5-18)25-10-12-26-13-11-25/h2-9,14-15H,10-13H2,1H3