2-nitro-N-[2-(phenylmethylidene)heptylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-[2-(phenylmethylidene)heptylideneamino]-4-(trifluoromethyl)aniline Openeye Name: N-(2-benzylideneheptylideneamino)-2-nitro-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[2-(phenylmethylene)heptylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: N-(2-benzylideneheptylideneamino)-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(2-amyl-3-phenyl-prop-2-enylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H22F3N3O2/c1-2-3-5-10-17(13-16-8-6-4-7-9-16)15-25-26-19-12-11-18(21(22,23)24)14-20(19)27(28)29/h4,6-9,11-15,26H,2-3,5,10H2,1H3