N-[(E)-furan-2-ylmethylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(3-methoxyphenoxy)propionamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CO1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CO1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C15H16N2O4/c1-11(21-13-6-3-5-12(9-13)19-2)15(18)17-16-10-14-7-4-8-20-14/h3-11H,1-2H3,(H,17,18)/b16-10+