N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(4-morpholinobenzylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C18H17F3N4O3 MolecularWeight: 394.34779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17F3N4O3/c19-18(20,21)14-3-6-16(17(11-14)25(26)27)23-22-12-13-1-4-15(5-2-13)24-7-9-28-10-8-24/h1-6,11-12,23H,7-10H2/b22-12+