2-(3,5-dimethylphenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C16H18N2O3/c1-11-6-12(2)8-15(7-11)20-10-16(19)18-17-9-14-5-4-13(3)21-14/h4-9H,10H2,1-3H3,(H,18,19)/b17-9+