N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)/C1

InChI

InChI=1S/C22H20N2O2/c25-22(15-26-19-13-12-16-6-1-2-8-18(16)14-19)24-23-21-11-5-9-17-7-3-4-10-20(17)21/h1-4,6-8,10,12-14H,5,9,11,15H2,(H,24,25)/b23-21+