1-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene-(4-morpholinophenyl)amine Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NC3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NC3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-28-18-6-8-20(21(14-18)25(26)27)22-9-7-19(30-22)15-23-16-2-4-17(5-3-16)24-10-12-29-13-11-24/h2-9,14-15H,10-13H2,1H3