3,4,5-triethoxy-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)/C

InChI

InChI=1S/C21H28N2O4S/c1-6-16-10-11-19(28-16)14(5)22-23-21(24)15-12-17(25-7-2)20(27-9-4)18(13-15)26-8-3/h10-13H,6-9H2,1-5H3,(H,23,24)/b22-14+