2-naphthalen-1-yloxy-N-[(E)-propylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-propylideneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-propylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-propylideneamino]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=N/NC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H16N2O2/c1-2-10-16-17-15(18)11-19-14-9-5-7-12-6-3-4-8-13(12)14/h3-10H,2,11H2,1H3,(H,17,18)/b16-10+