N-butyl-N'-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-butyl-N'-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]oxamide Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Cl)OCCC)OC

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Cl)OCCC)OC

InChI

InChI=1S/C17H24ClN3O4/c1-4-6-7-19-16(22)17(23)21-20-11-12-9-13(18)15(25-8-5-2)14(10-12)24-3/h9-11H,4-8H2,1-3H3,(H,19,22)(H,21,23)/b20-11-