2-(3,5-dimethylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-(3,5-dimethylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC=C)C

Isomeric SMILES

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

InChI

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