N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-[(Z)-indan-1-ylideneamino]benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-[(Z)-indan-1-ylideneamino]benzamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F)/C4=CC=CC=C41

InChI

InChI=1S/C23H19FN2O2/c24-18-12-9-16(10-13-18)15-28-22-8-4-3-7-20(22)23(27)26-25-21-14-11-17-5-1-2-6-19(17)21/h1-10,12-13H,11,14-15H2,(H,26,27)/b25-21-