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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-allyloxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-allyloxybenzylidene)amino]-N-p-phenetyl-oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

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