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

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15(16-8-3-2-4-9-16)21-22-20(23)14-24-19-13-7-11-17-10-5-6-12-18(17)19/h2-13H,14H2,1H3,(H,22,23)/b21-15+