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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-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=CC=CC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)COC3=CC=CC4=CC=CC=C43)/C1

InChI

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