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

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-phenyl-ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-phenyl-acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-phenylacetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-phenylacetamide Traditional Name: N-(indan-2-ylideneamino)-2-phenyl-acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C31

InChI

InChI=1S/C17H16N2O/c20-17(10-13-6-2-1-3-7-13)19-18-16-11-14-8-4-5-9-15(14)12-16/h1-9H,10-12H2,(H,19,20)