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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC(C)C)OC

InChI

InChI=1S/C17H25N3O4/c1-5-6-9-24-14-8-7-13(10-15(14)23-4)11-18-20-17(22)16(21)19-12(2)3/h7-8,10-12H,5-6,9H2,1-4H3,(H,19,21)(H,20,22)/b18-11-