N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-veratrylideneamino]oxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H21N3O5/c1-4-11-28-16-8-6-15(7-9-16)22-19(24)20(25)23-21-13-14-5-10-17(26-2)18(12-14)27-3/h4-10,12-13H,1,11H2,2-3H3,(H,22,24)(H,23,25)/b21-13-