2-(4-ethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(4-ethylphenyl)methyleneamino]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide Traditional Name: N-[(4-ethylbenzylidene)amino]-2-(4-ethylphenoxy)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)CC

InChI

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