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

Systemtic Name: N'-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]oxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)N)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)N)OCC2=CC=CS2

InChI

InChI=1S/C15H15N3O4S/c1-21-13-7-10(8-17-18-15(20)14(16)19)4-5-12(13)22-9-11-3-2-6-23-11/h2-8H,9H2,1H3,(H2,16,19)(H,18,20)/b17-8-