N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=CS2)OC

InChI

InChI=1S/C17H20N2O3S/c1-3-8-22-15-7-6-13(10-16(15)21-2)12-18-19-17(20)11-14-5-4-9-23-14/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,19,20)/b18-12+