N-[(Z)-(8-bromanyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(8-bromanyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(8-bromotetralin-1-ylidene)amino]-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(8-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(8-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(8-bromotetralin-1-ylidene)amino]-[4-(trifluoromethyl)phenyl]amine Formula: C17H14BrF3N2 MolecularWeight: 383.20567

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NNC3=CC=C(C=C3)C(F)(F)F)C1)C(=CC=C2)Br

Isomeric SMILES

C1CC2=C(/C(=N\NC3=CC=C(C=C3)C(F)(F)F)/C1)C(=CC=C2)Br

InChI

InChI=1S/C17H14BrF3N2/c18-14-5-1-3-11-4-2-6-15(16(11)14)23-22-13-9-7-12(8-10-13)17(19,20)21/h1,3,5,7-10,22H,2,4,6H2/b23-15-