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

Systemtic Name: (E)-1-(4-bromophenyl)-N-(2-iodanylphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-1-(4-bromophenyl)-N-(2-iodophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-1-(4-bromophenyl)-N-(2-iodophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-1-(4-bromophenyl)-N-(2-iodophenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]-(2-iodophenyl)amine Formula: C21H15BrIN MolecularWeight: 488.15897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=CC=CC=C2I)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NC2=CC=CC=C2I)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrIN/c22-18-13-11-17(12-14-18)20(15-10-16-6-2-1-3-7-16)24-21-9-5-4-8-19(21)23/h1-15H/b15-10+,24-20?