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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\C2=CC=CC=C2OCC=C)C

InChI

InChI=1S/C20H22N2O3/c1-4-11-24-19-8-6-5-7-17(19)13-21-22-20(23)14-25-18-10-9-15(2)16(3)12-18/h4-10,12-13H,1,11,14H2,2-3H3,(H,22,23)/b21-13-