2-(4-ethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)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=C(C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-16-10-12-18(13-11-16)24-14-19(23)21-22-20(15(2)3)17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3,(H,21,23)/b22-20+