N-(4-ethoxyphenyl)-N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(5-methyl-2-thienyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(5-methyl-2-thiophenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(5-methyl-2-thienyl)methyleneamino]-N-p-phenetyl-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=CC2=CC=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(S2)C

InChI

InChI=1S/C18H21N3O3S/c1-3-24-15-7-5-14(6-8-15)20-17(22)10-11-18(23)21-19-12-16-9-4-13(2)25-16/h4-9,12H,3,10-11H2,1-2H3,(H,20,22)(H,21,23)/b19-12+