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

Systemtic Name: N-butyl-N'-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]oxamide Formula: C18H26ClN3O4 MolecularWeight: 383.86974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O4/c1-4-7-8-20-17(23)18(24)22-21-12-13-10-14(19)16(26-9-5-2)15(11-13)25-6-3/h10-12H,4-9H2,1-3H3,(H,20,23)(H,22,24)/b21-12-