N-(1,3-dihydroinden-2-ylideneamino)-2-phenoxy-ethanamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-phenoxy-ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-phenoxy-acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-phenoxyacetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-phenoxyacetamide Traditional Name: N-(indan-2-ylideneamino)-2-phenoxy-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)COC2=CC=CC=C2)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)COC2=CC=CC=C2)CC3=CC=CC=C31

InChI

InChI=1S/C17H16N2O2/c20-17(12-21-16-8-2-1-3-9-16)19-18-15-10-13-6-4-5-7-14(13)11-15/h1-9H,10-12H2,(H,19,20)