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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

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