(E)-N1,N3-diphenylbut-1-ene-1,3-diamine

Systemtic Name: (E)-N1,N3-diphenylbut-1-ene-1,3-diamine Openeye Name: (E)-N1,N3-diphenylbut-1-ene-1,3-diamine CAS Name: (E)-N1,N3-diphenyl-1-butene-1,3-diamine IUPAC Name: (E)-1-N,3-N-diphenylbut-1-ene-1,3-diamine Traditional Name: [(E)-3-anilinobut-1-enyl]-phenyl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CNC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(/C=C/NC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2/c1-14(18-16-10-6-3-7-11-16)12-13-17-15-8-4-2-5-9-15/h2-14,17-18H,1H3/b13-12+