2-(4-cyanophenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O3/c1-26-20-9-6-17-10-16(2-5-18(17)11-20)13-23-24-21(25)14-27-19-7-3-15(12-22)4-8-19/h2-11,13H,14H2,1H3,(H,24,25)/b23-13-