2-(3,4-dimethoxyphenyl)-N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-(5-ethyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-(5-ethyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-(5-ethyl-2-thienyl)methyleneamino]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(S1)/C=N\NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O3S/c1-4-13-6-7-14(23-13)11-18-19-17(20)10-12-5-8-15(21-2)16(9-12)22-3/h5-9,11H,4,10H2,1-3H3,(H,19,20)/b18-11-