N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C18H18F3N3O4 MolecularWeight: 397.34843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3N3O4/c1-4-13(11-5-8-16(27-2)17(9-11)28-3)22-23-14-7-6-12(18(19,20)21)10-15(14)24(25)26/h5-10,23H,4H2,1-3H3/b22-13+