N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-indan-1-ylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-indan-1-ylideneamino]-2-(2-naphthoxy)acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC(=O)COC2=CC3=CC=CC=C3C=C2)/C4=CC=CC=C41

InChI

InChI=1S/C21H18N2O2/c24-21(23-22-20-12-10-16-6-3-4-8-19(16)20)14-25-18-11-9-15-5-1-2-7-17(15)13-18/h1-9,11,13H,10,12,14H2,(H,23,24)/b22-20+