N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(Z)-indan-1-ylideneamino]acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(Z)-indan-1-ylideneamino]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C24H22N2O3/c27-24(26-25-23-15-10-19-8-4-5-9-22(19)23)17-29-21-13-11-20(12-14-21)28-16-18-6-2-1-3-7-18/h1-9,11-14H,10,15-17H2,(H,26,27)/b25-23-