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

Systemtic Name: 1-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [3-methoxy-4-(3-nitrobenzyl)oxy-benzylidene]-(4-morpholinophenyl)amine Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O5/c1-31-25-16-19(5-10-24(25)33-18-20-3-2-4-23(15-20)28(29)30)17-26-21-6-8-22(9-7-21)27-11-13-32-14-12-27/h2-10,15-17H,11-14,18H2,1H3