N'-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]oxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)N)OCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)N)OCC2=CC=CS2

InChI

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