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

Systemtic Name: 1-(3-bromanyl-4-prop-2-enoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(4-allyloxy-3-bromo-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3-bromo-4-prop-2-enoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-bromo-4-prop-2-enoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-allyloxy-3-bromo-benzylidene)-(4-morpholinophenyl)amine Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)Br

InChI

InChI=1S/C20H21BrN2O2/c1-2-11-25-20-8-3-16(14-19(20)21)15-22-17-4-6-18(7-5-17)23-9-12-24-13-10-23/h2-8,14-15H,1,9-13H2