N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(4-pentoxyphenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-(2-thienyl)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CS2

InChI

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