(1Z,3E)-1,4-diphenylbuta-1,3-diene-2,3-diamine

Systemtic Name: (1Z,3E)-1,4-diphenylbuta-1,3-diene-2,3-diamine Openeye Name: (1Z,3E)-1,4-diphenylbuta-1,3-diene-2,3-diamine CAS Name: (1Z,3E)-1,4-diphenylbuta-1,3-diene-2,3-diamine IUPAC Name: (1Z,3E)-1,4-diphenylbuta-1,3-diene-2,3-diamine Traditional Name: [(E,1Z)-2-amino-1-benzal-3-phenyl-allyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=CC2=CC=CC=C2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c17-15(11-13-7-3-1-4-8-13)16(18)12-14-9-5-2-6-10-14/h1-12H,17-18H2/b15-11-,16-12+