N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-indan-5-yl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-18(13-22-19-12-14-5-2-1-3-6-14)20-17-10-9-15-7-4-8-16(15)11-17/h1-3,5-6,9-12H,4,7-8,13H2,(H,20,21)/b19-12-