2-(3,4-dimethylphenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-ethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-ethoxybenzylidene)amino]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H24N2O3/c1-5-24-18-10-7-17(8-11-18)13-21-22-20(23)16(4)25-19-9-6-14(2)15(3)12-19/h6-13,16H,5H2,1-4H3,(H,22,23)/b21-13+