1-(4-bromophenyl)-N-phenyl-ethanimine

Systemtic Name: 1-(4-bromophenyl)-N-phenyl-ethanimine Openeye Name: 1-(4-bromophenyl)-N-phenyl-ethanimine CAS Name: 1-(4-bromophenyl)-N-phenylethanimine IUPAC Name: 1-(4-bromophenyl)-N-phenylethanimine Traditional Name: 1-(4-bromophenyl)ethylidene-phenyl-amine Formula: C14H12BrN MolecularWeight: 274.15578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN/c1-11(12-7-9-13(15)10-8-12)16-14-5-3-2-4-6-14/h2-10H,1H3