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

Systemtic Name: N'-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC(C)C)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-6-24-16-9-14(7-8-15(16)25-11-12(2)3)10-19-21-18(23)17(22)20-13(4)5/h7-10,12-13H,6,11H2,1-5H3,(H,20,22)(H,21,23)/b19-10-