2-(4-ethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-4-16-7-11-18(12-8-16)23-13-19(22)21-20-15(3)17-9-5-14(2)6-10-17/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-15+