2-(3,4-dimethylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]propionamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=C(C)C2=CC=CS2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-11-7-8-15(10-12(11)2)21-14(4)17(20)19-18-13(3)16-6-5-9-22-16/h5-10,14H,1-4H3,(H,19,20)/b18-13+