(E)-N-(4-bromophenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(4-bromophenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(4-bromophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(4-bromophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(4-bromophenyl)-3-phenylprop-2-en-1-imine Traditional Name: (4-bromophenyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C15H12BrN MolecularWeight: 286.16648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrN/c16-14-8-10-15(11-9-14)17-12-4-7-13-5-2-1-3-6-13/h1-12H/b7-4+,17-12?