2-naphthalen-1-yl-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-8-quinolylmethyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-8-quinolinylmethylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-quinolin-8-ylmethylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-8-quinolylmethyleneamino]acetamide Formula: C22H17N3O MolecularWeight: 339.38988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O/c26-21(14-18-9-3-7-16-6-1-2-12-20(16)18)25-24-15-19-10-4-8-17-11-5-13-23-22(17)19/h1-13,15H,14H2,(H,25,26)/b24-15+