N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]thiophene-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-2-22-13-8-11(5-6-12(13)23-10-15(17)20)9-18-19-16(21)14-4-3-7-24-14/h3-9H,2,10H2,1H3,(H2,17,20)(H,19,21)/b18-9+