2-(4-cyanophenoxy)-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)COC2=CC=C(C=C2)C#N)/C

InChI

InChI=1S/C17H17N3O2S/c1-11-8-16(13(3)23-11)12(2)19-20-17(21)10-22-15-6-4-14(9-18)5-7-15/h4-8H,10H2,1-3H3,(H,20,21)/b19-12-