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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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