N-[(E)-furan-2-ylmethylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(4-propylphenoxy)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CO2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C16H18N2O3/c1-2-4-13-6-8-14(9-7-13)21-12-16(19)18-17-11-15-5-3-10-20-15/h3,5-11H,2,4,12H2,1H3,(H,18,19)/b17-11+