2-(2-cyanophenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C15H13N3O3/c1-11-6-7-13(21-11)9-17-18-15(19)10-20-14-5-3-2-4-12(14)8-16/h2-7,9H,10H2,1H3,(H,18,19)/b17-9+