N'-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C17H23N3O4/c1-3-4-9-24-14-8-5-12(10-15(14)23-2)11-18-20-17(22)16(21)19-13-6-7-13/h5,8,10-11,13H,3-4,6-7,9H2,1-2H3,(H,19,21)(H,20,22)/b18-11-