N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(3-methoxyphenoxy)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-22-15-3-2-4-16(9-15)23-12-17(21)20-19-11-14-7-5-13(10-18)6-8-14/h2-9,11H,12H2,1H3,(H,20,21)/b19-11+