2-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-4-(trifluoromethyl)aniline Openeye Name: 2-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [2-nitro-4-(trifluoromethyl)phenyl]-[(Z)-1-(4-propoxyphenyl)ethylideneamino]amine Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])/C

InChI

InChI=1S/C18H18F3N3O3/c1-3-10-27-15-7-4-13(5-8-15)12(2)22-23-16-9-6-14(18(19,20)21)11-17(16)24(25)26/h4-9,11,23H,3,10H2,1-2H3/b22-12-