N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxyphenyl)methyleneamino]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxybenzylidene)amino]-N-p-anisyl-oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-12-27-18-10-6-16(7-11-18)14-22-23-20(25)19(24)21-13-15-4-8-17(26-2)9-5-15/h3-11,14H,1,12-13H2,2H3,(H,21,24)(H,23,25)/b22-14+