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

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-3-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=CSC=C2

Isomeric SMILES

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

InChI

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