2-(4-cyanophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O2/c1-13-2-4-15(5-3-13)11-19-20-17(21)12-22-16-8-6-14(10-18)7-9-16/h2-9,11H,12H2,1H3,(H,20,21)/b19-11+