N-[(Z)-[(4-methoxyphenyl)-pyridin-2-yl-methylidene]amino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-[(4-methoxyphenyl)-pyridin-2-yl-methylidene]amino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-[(4-methoxyphenyl)-(2-pyridyl)methylene]amino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-[(4-methoxyphenyl)-(2-pyridinyl)methylidene]amino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-[(4-methoxyphenyl)-pyridin-2-ylmethylidene]amino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-[(4-methoxyphenyl)-(2-pyridyl)methylene]amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C20H15F3N4O3 MolecularWeight: 416.35331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])/C3=CC=CC=N3

InChI

InChI=1S/C20H15F3N4O3/c1-30-15-8-5-13(6-9-15)19(17-4-2-3-11-24-17)26-25-16-10-7-14(20(21,22)23)12-18(16)27(28)29/h2-12,25H,1H3/b26-19-