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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)/C1

InChI

InChI=1S/C25H24N2O3/c28-25(27-26-24-12-6-10-20-9-4-5-11-23(20)24)18-30-22-15-13-21(14-16-22)29-17-19-7-2-1-3-8-19/h1-5,7-9,11,13-16H,6,10,12,17-18H2,(H,27,28)/b26-24-