2-(3,4-dimethylphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-11-6-7-14(9-12(11)2)20-10-16(19)18-17-13(3)15-5-4-8-21-15/h4-9H,10H2,1-3H3,(H,18,19)/b17-13-