2-(4-ethylphenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-(2,4,5-trimethylbenzylidene)amino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2C)C)C

InChI

InChI=1S/C20H24N2O2/c1-5-17-6-8-19(9-7-17)24-13-20(23)22-21-12-18-11-15(3)14(2)10-16(18)4/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-12-