1-[3-bromanyl-4-[(3-methylphenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[3-bromanyl-4-[(3-methylphenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[3-bromo-4-(m-tolylmethoxy)phenyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3-bromo-4-[(3-methylphenyl)methoxy]phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[3-bromo-4-[(3-methylphenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [3-bromo-4-(3-methylbenzyl)oxy-benzylidene]-(4-morpholinophenyl)amine Formula: C25H25BrN2O2 MolecularWeight: 465.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)N4CCOCC4)Br

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)N4CCOCC4)Br

InChI

InChI=1S/C25H25BrN2O2/c1-19-3-2-4-21(15-19)18-30-25-10-5-20(16-24(25)26)17-27-22-6-8-23(9-7-22)28-11-13-29-14-12-28/h2-10,15-17H,11-14,18H2,1H3