(1E,3E,5E)-N,N'-diphenylhexa-1,3,5-triene-1,6-diamine

Systemtic Name: (1E,3E,5E)-N,N'-diphenylhexa-1,3,5-triene-1,6-diamine Openeye Name: (1E,3E,5E)-N,N'-diphenylhexa-1,3,5-triene-1,6-diamine CAS Name: (1E,3E,5E)-N,N'-diphenylhexa-1,3,5-triene-1,6-diamine IUPAC Name: (1E,3E,5E)-N,N'-diphenylhexa-1,3,5-triene-1,6-diamine Traditional Name: [(1E,3E,5E)-6-anilinohexa-1,3,5-trienyl]-phenyl-amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=CC=CC=CNC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2/c1(9-15-19-17-11-5-3-6-12-17)2-10-16-20-18-13-7-4-8-14-18/h1-16,19-20H/b2-1+,15-9+,16-10+