N-[3-(2-bromophenyl)prop-2-ynyl]-1-phenyl-methanimine

Systemtic Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-phenyl-methanimine Openeye Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-phenyl-methanimine CAS Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-phenylmethanimine IUPAC Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-phenylmethanimine Traditional Name: benzal-[3-(2-bromophenyl)prop-2-ynyl]amine Formula: C16H12BrN MolecularWeight: 298.17718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC#CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)C=NCC#CC2=CC=CC=C2Br

InChI

InChI=1S/C16H12BrN/c17-16-11-5-4-9-15(16)10-6-12-18-13-14-7-2-1-3-8-14/h1-5,7-9,11,13H,12H2