N-[(E)-naphthalen-1-ylmethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O2/c26-23(16-27-21-13-12-17-6-1-2-8-19(17)14-21)25-24-15-20-10-5-9-18-7-3-4-11-22(18)20/h1-15H,16H2,(H,25,26)/b24-15+