1-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(4-allyloxy-3-bromo-5-methoxy-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-allyloxy-3-bromo-5-methoxy-benzylidene)-(4-morpholinophenyl)amine Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)Br)OCC=C

InChI

InChI=1S/C21H23BrN2O3/c1-3-10-27-21-19(22)13-16(14-20(21)25-2)15-23-17-4-6-18(7-5-17)24-8-11-26-12-9-24/h3-7,13-15H,1,8-12H2,2H3