N-[(E)-furan-2-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-2-furfurylideneamino]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=CO2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C16H16N2O3/c1-2-6-13-7-3-4-9-15(13)21-12-16(19)18-17-11-14-8-5-10-20-14/h2-5,7-11H,1,6,12H2,(H,18,19)/b17-11+