2-(3,5-dimethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(4-ethylphenyl)methyleneamino]propanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(4-ethylbenzylidene)amino]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(=CC(=C2)C)C

Isomeric SMILES

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

InChI

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