N-(4-ethoxyphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-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=C(C=CS2)C

Isomeric SMILES

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

InChI

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