N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-[2-(trifluoromethyl)phenyl]amine Formula: C16H12BrF3N2 MolecularWeight: 369.17909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=CC=CC=C2C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC2=CC=CC=C2C(F)(F)F)\Br

InChI

InChI=1S/C16H12BrF3N2/c17-13(10-12-6-2-1-3-7-12)11-21-22-15-9-5-4-8-14(15)16(18,19)20/h1-11,22H/b13-10-,21-11-