N-[2-[(Z)-2-bromanylprop-1-enyl]phenyl]-1-phenyl-ethanimine

Systemtic Name: N-[2-[(Z)-2-bromanylprop-1-enyl]phenyl]-1-phenyl-ethanimine Openeye Name: N-[2-[(Z)-2-bromoprop-1-enyl]phenyl]-1-phenyl-ethanimine CAS Name: N-[2-[(Z)-2-bromoprop-1-enyl]phenyl]-1-phenylethanimine IUPAC Name: N-[2-[(Z)-2-bromoprop-1-enyl]phenyl]-1-phenylethanimine Traditional Name: [2-[(Z)-2-bromoprop-1-enyl]phenyl]-(1-phenylethylidene)amine Formula: C17H16BrN MolecularWeight: 314.21964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1N=C(C)C2=CC=CC=C2)Br

Isomeric SMILES

C/C(=C/C1=CC=CC=C1N=C(C)C2=CC=CC=C2)/Br

InChI

InChI=1S/C17H16BrN/c1-13(18)12-16-10-6-7-11-17(16)19-14(2)15-8-4-3-5-9-15/h3-12H,1-2H3/b13-12-,19-14?