N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline hydrobromide

Systemtic Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline hydrobromide Openeye Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline hydrobromide CAS Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline hydrobromide IUPAC Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline hydrobromide Traditional Name: phenyl-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]amine hydrobromide Formula: C17H17BrN2 MolecularWeight: 329.23428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2.BrH/c1-4-10-16(11-5-1)18-14-8-3-9-15-19-17-12-6-2-7-13-17;/h1-15,18H;1H/b9-3+,14-8+,19-15?;