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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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