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

Systemtic Name: 2-(4-propylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-propylphenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-propylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-propylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-propylphenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C16H18N2O2S/c1-2-4-13-6-8-14(9-7-13)20-12-16(19)18-17-11-15-5-3-10-21-15/h3,5-11H,2,4,12H2,1H3,(H,18,19)/b17-11+