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

Systemtic Name: 1-quinolin-2-yl-N-[(E)-quinolin-2-ylmethylideneamino]methanimine Openeye Name: 1-(2-quinolyl)-N-[(E)-2-quinolylmethyleneamino]methanimine CAS Name: 1-(2-quinolinyl)-N-[(E)-2-quinolinylmethylideneamino]methanimine IUPAC Name: 1-quinolin-2-yl-N-[(E)-quinolin-2-ylmethylideneamino]methanimine Traditional Name: (E)-2-quinolylmethylene-[(E)-2-quinolylmethyleneamino]amine Formula: C20H14N4 MolecularWeight: 310.35196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NN=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2N=C(C=CC2=C1)/C=N/N=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14N4/c1-3-7-19-15(5-1)9-11-17(23-19)13-21-22-14-18-12-10-16-6-2-4-8-20(16)24-18/h1-14H/b21-13+,22-14+