N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(2,5-dimethyl-3-furanyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-11-8-13(12(2)22-11)9-17-18-16(19)10-21-15-6-4-14(20-3)5-7-15/h4-9H,10H2,1-3H3,(H,18,19)/b17-9-