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

Systemtic Name: N'-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]-N-isopropyl-oxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-4-25-17-10-14(11-20-22-19(24)18(23)21-13(2)3)7-8-16(17)26-12-15-6-5-9-27-15/h5-11,13H,4,12H2,1-3H3,(H,21,23)(H,22,24)/b20-11-