2-(2-methoxyphenoxy)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)COC2=CC=CC=C2OC)/C

InChI

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