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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(Z)-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=C(C=C3)C4=CC=CC=C4)C1

Isomeric SMILES

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

InChI

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