2-(4-ethylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)CC

InChI

InChI=1S/C20H24N2O3/c1-3-13-24-18-11-7-17(8-12-18)14-21-22-20(23)15-25-19-9-5-16(4-2)6-10-19/h5-12,14H,3-4,13,15H2,1-2H3,(H,22,23)/b21-14+