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

Systemtic Name: N-butyl-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]oxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-4-7-10-19-17(22)18(23)21-20-13-14-8-9-15(25-11-5-2)16(12-14)24-6-3/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,19,22)(H,21,23)/b20-13-