2-naphthalen-1-yloxy-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(1-naphthoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)CC

Isomeric SMILES

CCC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)CC

InChI

InChI=1S/C17H20N2O2/c1-3-14(4-2)18-19-17(20)12-21-16-11-7-9-13-8-5-6-10-15(13)16/h5-11H,3-4,12H2,1-2H3,(H,19,20)