N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(2-methyl-3-phenyl-prop-2-enylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N3O2/c1-12(9-13-5-3-2-4-6-13)11-21-22-15-8-7-14(17(18,19)20)10-16(15)23(24)25/h2-11,22H,1H3