(E)-N-(9-bromanyl-9H-fluoren-2-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(9-bromanyl-9H-fluoren-2-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(9-bromo-9H-fluoren-2-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(9-bromo-9H-fluoren-2-yl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(9-bromo-9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine Traditional Name: (9-bromo-9H-fluoren-2-yl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C22H16BrN MolecularWeight: 374.27314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC3=C(C=C2)C4=CC=CC=C4C3Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3Br

InChI

InChI=1S/C22H16BrN/c23-22-20-11-5-4-10-18(20)19-13-12-17(15-21(19)22)24-14-6-9-16-7-2-1-3-8-16/h1-15,22H/b9-6+,24-14?