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

Systemtic Name: N'-[(Z)-(2-ethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(2-ethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-ethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2-ethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-(2-ethoxybenzylidene)amino]oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H21N3O4/c1-3-13-27-17-11-9-16(10-12-17)22-19(24)20(25)23-21-14-15-7-5-6-8-18(15)26-4-2/h3,5-12,14H,1,4,13H2,2H3,(H,22,24)(H,23,25)/b21-14-