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

Systemtic Name: 1-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[5-(2-methyl-5-nitro-phenyl)-2-furyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[5-(2-methyl-5-nitrophenyl)-2-furanyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[5-(2-methyl-5-nitrophenyl)furan-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene-(4-morpholinophenyl)amine Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H21N3O4/c1-16-2-5-19(25(26)27)14-21(16)22-9-8-20(29-22)15-23-17-3-6-18(7-4-17)24-10-12-28-13-11-24/h2-9,14-15H,10-13H2,1H3