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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)/C1

InChI

InChI=1S/C24H22N2O2/c27-24(26-25-22-15-8-12-18-11-4-5-13-20(18)22)17-28-23-16-7-6-14-21(23)19-9-2-1-3-10-19/h1-7,9-11,13-14,16H,8,12,15,17H2,(H,26,27)/b25-22+