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

Systemtic Name: N'-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-11(2)10-24-14-7-6-13(8-15(14)23-5)9-18-20-17(22)16(21)19-12(3)4/h6-9,11-12H,10H2,1-5H3,(H,19,21)(H,20,22)/b18-9-