N-(2-ethoxyphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-ethoxyphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-ethoxyphenyl)-N'-[(Z)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-ethoxyphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-ethoxyphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-o-phenetyl-N'-[(Z)-(4-propoxybenzylidene)amino]oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C20H23N3O4/c1-3-13-27-16-11-9-15(10-12-16)14-21-23-20(25)19(24)22-17-7-5-6-8-18(17)26-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)/b21-14-