2-(4-ethylphenoxy)-N-[(E)-furan-2-ylmethylideneamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=CO2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C16H18N2O3/c1-3-13-6-8-14(9-7-13)21-12(2)16(19)18-17-11-15-5-4-10-20-15/h4-12H,3H2,1-2H3,(H,18,19)/b17-11+