1-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(3-chloranyl-4-morpholin-4-yl-phenyl)methanimine

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(3-chloranyl-4-morpholin-4-yl-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(3-chloro-4-morpholino-phenyl)methanimine CAS Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[3-chloro-4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(3-chloro-4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-benzoxy-3-bromo-5-methoxy-benzylidene)-(3-chloro-4-morpholino-phenyl)amine Formula: C25H24BrClN2O3 MolecularWeight: 515.82666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=CC(=C(C=C2)N3CCOCC3)Cl)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=CC(=C(C=C2)N3CCOCC3)Cl)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24BrClN2O3/c1-30-24-14-19(13-21(26)25(24)32-17-18-5-3-2-4-6-18)16-28-20-7-8-23(22(27)15-20)29-9-11-31-12-10-29/h2-8,13-16H,9-12,17H2,1H3