2-(3-methylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-2-thenylideneamino]acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C14H14N2O2S/c1-11-4-2-5-12(8-11)18-10-14(17)16-15-9-13-6-3-7-19-13/h2-9H,10H2,1H3,(H,16,17)/b15-9-