1-quinolin-6-yl-N-[3-(quinolin-6-ylmethylideneamino)phenyl]methanimine

Systemtic Name: 1-quinolin-6-yl-N-[3-(quinolin-6-ylmethylideneamino)phenyl]methanimine Openeye Name: 1-(6-quinolyl)-N-[3-(6-quinolylmethyleneamino)phenyl]methanimine CAS Name: 1-(6-quinolinyl)-N-[3-(6-quinolinylmethylideneamino)phenyl]methanimine IUPAC Name: 1-quinolin-6-yl-N-[3-(quinolin-6-ylmethylideneamino)phenyl]methanimine Traditional Name: 6-quinolylmethylene-[3-(6-quinolylmethyleneamino)phenyl]amine Formula: C26H18N4 MolecularWeight: 386.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC3=C(C=C2)N=CC=C3)N=CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC3=C(C=C2)N=CC=C3)N=CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H18N4/c1-6-23(29-17-19-8-10-25-21(14-19)4-2-12-27-25)16-24(7-1)30-18-20-9-11-26-22(15-20)5-3-13-28-26/h1-18H