N-(4-ethoxyphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide Traditional Name: N-p-phenetyl-N'-[(E)-1-(2-thienyl)ethylideneamino]succinamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C18H21N3O3S/c1-3-24-15-8-6-14(7-9-15)19-17(22)10-11-18(23)21-20-13(2)16-5-4-12-25-16/h4-9,12H,3,10-11H2,1-2H3,(H,19,22)(H,21,23)/b20-13+