(E)-1,3-diphenylprop-2-en-1-imine

Systemtic Name: (E)-1,3-diphenylprop-2-en-1-imine Openeye Name: (E)-1,3-diphenylprop-2-en-1-imine CAS Name: (E)-1,3-diphenyl-2-propen-1-imine IUPAC Name: (E)-1,3-diphenylprop-2-en-1-imine Traditional Name: [(E)-1,3-diphenylprop-2-enylidene]amine Formula: C15H13N MolecularWeight: 207.27042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N)C2=CC=CC=C2

InChI

InChI=1S/C15H13N/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,16H/b12-11+,16-15?