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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-15-9-10-16(27-15)13-21-22-20(23)14-11-17(24-6-2)19(26-8-4)18(12-14)25-7-3/h9-13H,5-8H2,1-4H3,(H,22,23)/b21-13+