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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(2-propargyloxybenzylidene)amino]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-4-9-24-19-8-6-5-7-17(19)13-21-22-20(23)14-25-18-11-15(2)10-16(3)12-18/h1,5-8,10-13H,9,14H2,2-3H3,(H,22,23)/b21-13-