2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O3/c1-2-27-21-12-9-17-5-3-4-6-19(17)20(21)14-24-25-22(26)15-28-18-10-7-16(13-23)8-11-18/h3-12,14H,2,15H2,1H3,(H,25,26)/b24-14-