2-(4-ethylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C20H22N2O3/c1-3-12-24-19-7-5-6-17(13-19)14-21-22-20(23)15-25-18-10-8-16(4-2)9-11-18/h3,5-11,13-14H,1,4,12,15H2,2H3,(H,22,23)/b21-14-