N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=NNC(=O)CC2=CC=CS2)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)/C(=N\NC(=O)CC2=CC=CS2)/C

InChI

InChI=1S/C18H22N2O3S/c1-4-22-14-8-9-17(23-5-2)16(11-14)13(3)19-20-18(21)12-15-7-6-10-24-15/h6-11H,4-5,12H2,1-3H3,(H,20,21)/b19-13-