(1Z,3Z)-1,4-bis(4-chlorophenyl)buta-1,3-diene-2,3-diamine

Systemtic Name: (1Z,3Z)-1,4-bis(4-chlorophenyl)buta-1,3-diene-2,3-diamine Openeye Name: (1Z,3Z)-1,4-bis(4-chlorophenyl)buta-1,3-diene-2,3-diamine CAS Name: (1Z,3Z)-1,4-bis(4-chlorophenyl)buta-1,3-diene-2,3-diamine IUPAC Name: (1Z,3Z)-1,4-bis(4-chlorophenyl)buta-1,3-diene-2,3-diamine Traditional Name: [(Z,1Z)-2-amino-1-(4-chlorobenzylidene)-3-(4-chlorophenyl)allyl]amine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=CC2=CC=C(C=C2)Cl)N)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2/c17-13-5-1-11(2-6-13)9-15(19)16(20)10-12-3-7-14(18)8-4-12/h1-10H,19-20H2/b15-9-,16-10-