2-(4-cyanophenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)COC3=CC=C(C=C3)C#N

InChI

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