N-(4-butoxyphenyl)-N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-butoxyphenyl)-N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butoxyphenyl)-N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-(4-butoxyphenyl)-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-butoxyphenyl)-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-butoxyphenyl)-N'-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C22H27N3O5/c1-4-6-13-30-18-10-8-17(9-11-18)24-21(26)22(27)25-23-15-16-7-12-19(29-5-2)20(14-16)28-3/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,26)(H,25,27)/b23-15-