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

Systemtic Name: (1Z,3E)-1,4-dinaphthalen-1-ylbuta-1,3-diene-2,3-diamine Openeye Name: (1Z,3E)-1,4-bis(1-naphthyl)buta-1,3-diene-2,3-diamine CAS Name: (1Z,3E)-1,4-bis(1-naphthalenyl)buta-1,3-diene-2,3-diamine IUPAC Name: (1Z,3E)-1,4-dinaphthalen-1-ylbuta-1,3-diene-2,3-diamine Traditional Name: [(E,1Z)-2-amino-3-(1-naphthyl)-1-(1-naphthylmethylene)allyl]amine Formula: C24H20N2 MolecularWeight: 336.429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C(=CC3=CC=CC4=CC=CC=C43)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C(=C\C3=CC=CC4=CC=CC=C43)\N)/N

InChI

InChI=1S/C24H20N2/c25-23(15-19-11-5-9-17-7-1-3-13-21(17)19)24(26)16-20-12-6-10-18-8-2-4-14-22(18)20/h1-16H,25-26H2/b23-15-,24-16+