N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-methylphenoxy)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC=CO2

InChI

InChI=1S/C15H16N2O3/c1-11-5-7-13(8-6-11)20-10-15(18)17-16-12(2)14-4-3-9-19-14/h3-9H,10H2,1-2H3,(H,17,18)/b16-12-