2-(2-cyanophenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H15N3O2/c21-12-16-7-2-4-11-19(16)25-14-20(24)23-22-13-17-9-5-8-15-6-1-3-10-18(15)17/h1-11,13H,14H2,(H,23,24)/b22-13+