1-biphenylen-2-yl-N-[(E)-biphenylen-2-ylmethylideneamino]methanimine

Systemtic Name: 1-biphenylen-2-yl-N-[(E)-biphenylen-2-ylmethylideneamino]methanimine Openeye Name: 1-biphenylen-2-yl-N-[(E)-biphenylen-2-ylmethyleneamino]methanimine CAS Name: 1-(2-biphenylenyl)-N-[(E)-2-biphenylenylmethylideneamino]methanimine IUPAC Name: 1-biphenylen-2-yl-N-[(E)-biphenylen-2-ylmethylideneamino]methanimine Traditional Name: (E)-biphenylen-2-ylmethylene-[(E)-biphenylen-2-ylmethyleneamino]amine Formula: C26H16N2 MolecularWeight: 356.41864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C2C=C(C=C3)C=NN=CC4=CC5=C(C=C4)C6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C3=C(C2=C1)C=CC(=C3)/C=N/N=C/C4=CC5=C(C6=CC=CC=C56)C=C4

InChI

InChI=1S/C26H16N2/c1-3-7-21-19(5-1)23-11-9-17(13-25(21)23)15-27-28-16-18-10-12-24-20-6-2-4-8-22(20)26(24)14-18/h1-16H/b27-15+,28-16+