N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CS2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CS2)OCC

InChI

InChI=1S/C17H20N2O3S/c1-3-9-22-14-8-7-13(11-15(14)21-4-2)12-18-19-17(20)16-6-5-10-23-16/h5-8,10-12H,3-4,9H2,1-2H3,(H,19,20)/b18-12-