1-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-N-morpholino-methanimine CAS Name: 1-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-benzylidene]-morpholino-amine Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)C=NN3CCOCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)/C=N/N3CCOCC3)OC

InChI

InChI=1S/C23H29ClN2O3/c1-16(2)20-13-21(24)17(3)11-23(20)29-15-19-12-18(5-6-22(19)27-4)14-25-26-7-9-28-10-8-26/h5-6,11-14,16H,7-10,15H2,1-4H3/b25-14+