N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=CS2)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-4-21-14-9-8-13(11-15(14)22-5-2)12(3)18-19-17(20)16-7-6-10-23-16/h6-11H,4-5H2,1-3H3,(H,19,20)/b18-12-