2-(4-butan-2-ylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-4-13(2)15-6-8-16(9-7-15)22-12-18(21)20-19-11-17-10-5-14(3)23-17/h5-11,13H,4,12H2,1-3H3,(H,20,21)/b19-11+