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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-(2-propargyloxybenzylidene)amino]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=CC=C2OCC#C

InChI

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