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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-8-quinolylmethyleneamino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-8-quinolinylmethylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-quinolin-8-ylmethylideneamino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-8-quinolylmethyleneamino]acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-21(15-27-20-11-10-16-5-1-2-6-18(16)13-20)25-24-14-19-8-3-7-17-9-4-12-23-22(17)19/h1-14H,15H2,(H,25,26)/b24-14+