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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

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

InChI

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