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

Systemtic Name: N'-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]oxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CS2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-12(2)20-17(22)18(23)21-19-10-13-6-7-15(16(9-13)24-3)25-11-14-5-4-8-26-14/h4-10,12H,11H2,1-3H3,(H,20,22)(H,21,23)/b19-10-