2-(4-methylphenoxy)-N-(thiophen-2-ylmethylideneamino)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(thiophen-2-ylmethylideneamino)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-thienylmethyleneamino)propanamide CAS Name: 2-(4-methylphenoxy)-N-(thiophen-2-ylmethylideneamino)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(thiophen-2-ylmethylideneamino)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(2-thenylideneamino)propionamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-11-5-7-13(8-6-11)19-12(2)15(18)17-16-10-14-4-3-9-20-14/h3-10,12H,1-2H3,(H,17,18)