N-[(E)-furan-2-ylmethylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-propoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC=CO2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=CO2

InChI

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