2-(4-cyanophenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propionamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O3/c1-11-3-6-15(21-11)10-18-19-16(20)12(2)22-14-7-4-13(9-17)5-8-14/h3-8,10,12H,1-2H3,(H,19,20)/b18-10+