N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C17H16F3N3O3 MolecularWeight: 367.32245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16F3N3O3/c1-11(9-12-3-6-14(26-2)7-4-12)21-22-15-8-5-13(17(18,19)20)10-16(15)23(24)25/h3-8,10,22H,9H2,1-2H3/b21-11+